USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 410 ASN : amide:sc= -0.163 X(o=-4.2,f=-3.8) USER MOD Set 1.2: B 413 HIS : no HD1:sc= -2.95! C(o=-4.2!,f=-6!) USER MOD Set 1.3: B 417 GLN : amide:sc= -1.06 X(o=-4.2,f=-3.8) USER MOD Set 2.1: A 130 SER OG : rot -81:sc= 0.257 USER MOD Set 2.2: A 158 SER OG : rot -25:sc= 0.129 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 175:sc= 1.19 (180deg=0) USER MOD Set 3.2: A 75 TYR OH : rot 150:sc= 1.01 USER MOD Set 4.1: A 28 SER OG : rot -19:sc= 1.2 USER MOD Set 4.2: A 46 THR OG1 : rot 153:sc= 1.19 USER MOD Set 5.1: A 27 LYS NZ :NH3+ 172:sc= 2.2 (180deg=1.98) USER MOD Set 5.2: A 69 THR OG1 : rot -61:sc= -1.08 USER MOD Set 6.1: A 22 SER OG : rot -164:sc= 1.16 USER MOD Set 6.2: A 100 SER OG : rot 180:sc= 0.974 USER MOD Single : A 15 HIS : no HD1:sc= -0.613 X(o=-0.61,f=-0.37) USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= 1.03 (180deg=0.989) USER MOD Single : A 19 MET CE :methyl -179:sc= -0.733 (180deg=-0.747) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.528 USER MOD Single : A 33 GLN : amide:sc= -3.85! K(o=-3.9!,f=-1.4) USER MOD Single : A 35 MET CE :methyl 175:sc= -1.03 (180deg=-1.14) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 43:sc= 1.21 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 166:sc= 0.663 (180deg=0.532) USER MOD Single : A 54 LYS NZ :NH3+ -175:sc= 1.25 (180deg=1.17) USER MOD Single : A 63 GLN : amide:sc= -0.664 K(o=-0.66,f=-4.3!) USER MOD Single : A 81 ASN : amide:sc= -9.42! C(o=-9.4!,f=-13!) USER MOD Single : A 82 TYR OH : rot 130:sc= -0.509 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 28:sc= -2.56! USER MOD Single : A 96 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 98 HIS : no HD1:sc= 0.00375 K(o=0.0037,f=-4.7!) USER MOD Single : A 102 THR OG1 : rot -169:sc= 0.0101 USER MOD Single : A 104 THR OG1 : rot -96:sc= 0.891 USER MOD Single : A 110 GLN : amide:sc= -0.668 K(o=-0.67,f=-7!) USER MOD Single : A 115 LYS NZ :NH3+ 146:sc= 2.93 (180deg=2.02) USER MOD Single : A 120 LYS NZ :NH3+ -168:sc= -0.0507 (180deg=-0.256) USER MOD Single : A 128 ASN : amide:sc= -1.89! K(o=-1.9!,f=-0.85) USER MOD Single : A 129 LYS NZ :NH3+ -161:sc= -0.0967 (180deg=-0.546) USER MOD Single : A 137 GLN : amide:sc= 0.632 K(o=0.63,f=-0.12) USER MOD Single : A 145 SER OG : rot -81:sc= 1.22 USER MOD Single : A 146 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0481) USER MOD Single : A 153 GLN : amide:sc= 0.635 K(o=0.64,f=0) USER MOD Single : A 154 TYR OH : rot 23:sc= 0.267 USER MOD Single : A 157 THR OG1 : rot -70:sc= -0.157 USER MOD Single : A 160 LYS NZ :NH3+ 167:sc= -0.0121 (180deg=-0.158) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0.349 K(o=0.35,f=-1.1!) USER MOD Single : A 167 LYS NZ :NH3+ 144:sc= 1.06 (180deg=0.532) USER MOD Single : A 173 MET CE :methyl 171:sc= 0 (180deg=-0.186) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -177:sc= 0.705 (180deg=0.566) USER MOD Single : A 180 LYS NZ :NH3+ 179:sc= 2.55 (180deg=2.47) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 35:sc= 0.243 USER MOD Single : B 395 GLN : amide:sc= 1.11 K(o=1.1,f=-0.82) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.92 K(o=-0.92,f=-5!) USER MOD Single : B 411 SER OG : rot 3:sc= 0.746 USER MOD Single : B 421 LYS NZ :NH3+ 145:sc= 1.18 (180deg=0.783) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 433 GLN : amide:sc= 0.673 K(o=0.67,f=0.0087) USER MOD Single : B 437 THR OG1 : rot 104:sc= 1.16 USER MOD Single : B 440 LYS NZ :NH3+ -128:sc= -0.107 (180deg=-2.38!) USER MOD Single : B 442 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0113) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.464 10.408 -12.886 1.00 0.00 N ATOM 50 CA LEU A 12 3.255 9.698 -13.274 1.00 0.00 C ATOM 51 C LEU A 12 3.543 8.208 -13.431 1.00 0.00 C ATOM 52 O LEU A 12 2.657 7.370 -13.256 1.00 0.00 O ATOM 53 CB LEU A 12 2.687 10.262 -14.585 1.00 0.00 C ATOM 54 CG LEU A 12 2.249 11.732 -14.536 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.799 12.207 -15.908 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.129 11.921 -13.530 1.00 0.00 C ATOM 0 HA LEU A 12 2.513 9.836 -12.487 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.441 10.151 -15.365 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.831 9.655 -14.881 1.00 0.00 H new ATOM 0 HG LEU A 12 3.107 12.329 -14.225 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.493 13.252 -15.849 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.623 12.109 -16.615 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.958 11.601 -16.245 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.832 12.969 -13.509 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.275 11.307 -13.817 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.475 11.622 -12.540 1.00 0.00 H new ATOM 68 N ALA A 13 4.797 7.885 -13.733 1.00 0.00 N ATOM 69 CA ALA A 13 5.190 6.508 -14.005 1.00 0.00 C ATOM 70 C ALA A 13 5.708 5.816 -12.750 1.00 0.00 C ATOM 71 O ALA A 13 6.226 4.698 -12.802 1.00 0.00 O ATOM 72 CB ALA A 13 6.235 6.470 -15.109 1.00 0.00 C ATOM 0 H ALA A 13 5.559 8.560 -13.795 1.00 0.00 H new ATOM 0 HA ALA A 13 4.305 5.964 -14.337 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.521 5.436 -15.304 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.821 6.909 -16.017 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.113 7.037 -14.799 1.00 0.00 H new ATOM 78 N LEU A 14 5.549 6.481 -11.625 1.00 0.00 N ATOM 79 CA LEU A 14 5.963 5.931 -10.344 1.00 0.00 C ATOM 80 C LEU A 14 4.837 6.084 -9.330 1.00 0.00 C ATOM 81 O LEU A 14 4.609 7.169 -8.799 1.00 0.00 O ATOM 82 CB LEU A 14 7.238 6.627 -9.854 1.00 0.00 C ATOM 83 CG LEU A 14 7.816 6.097 -8.543 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.161 4.621 -8.667 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.043 6.902 -8.147 1.00 0.00 C ATOM 0 H LEU A 14 5.133 7.411 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 14 6.182 4.870 -10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.000 6.538 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.028 7.690 -9.734 1.00 0.00 H new ATOM 0 HG LEU A 14 7.063 6.205 -7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.571 4.263 -7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.261 4.056 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.899 4.485 -9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.446 6.515 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.799 6.821 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.766 7.948 -8.017 1.00 0.00 H new ATOM 97 N HIS A 15 4.125 4.995 -9.079 1.00 0.00 N ATOM 98 CA HIS A 15 2.958 5.037 -8.208 1.00 0.00 C ATOM 99 C HIS A 15 3.298 4.529 -6.816 1.00 0.00 C ATOM 100 O HIS A 15 4.079 3.593 -6.653 1.00 0.00 O ATOM 101 CB HIS A 15 1.810 4.207 -8.789 1.00 0.00 C ATOM 102 CG HIS A 15 1.317 4.676 -10.126 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.432 5.720 -10.285 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.576 4.219 -11.372 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.161 5.875 -11.569 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.843 4.979 -12.249 1.00 0.00 N ATOM 0 H HIS A 15 4.333 4.074 -9.464 1.00 0.00 H new ATOM 0 HA HIS A 15 2.642 6.078 -8.137 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.137 3.171 -8.880 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.978 4.218 -8.085 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.238 3.406 -11.630 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.507 6.612 -11.989 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.829 4.867 -13.263 1.00 0.00 H new ATOM 115 N LYS A 16 2.708 5.156 -5.816 1.00 0.00 N ATOM 116 CA LYS A 16 2.894 4.740 -4.440 1.00 0.00 C ATOM 117 C LYS A 16 1.549 4.358 -3.849 1.00 0.00 C ATOM 118 O LYS A 16 0.675 5.212 -3.684 1.00 0.00 O ATOM 119 CB LYS A 16 3.515 5.876 -3.625 1.00 0.00 C ATOM 120 CG LYS A 16 4.786 6.436 -4.236 1.00 0.00 C ATOM 121 CD LYS A 16 5.929 5.441 -4.163 1.00 0.00 C ATOM 122 CE LYS A 16 7.087 5.878 -5.037 1.00 0.00 C ATOM 123 NZ LYS A 16 8.306 5.071 -4.788 1.00 0.00 N ATOM 0 H LYS A 16 2.092 5.961 -5.933 1.00 0.00 H new ATOM 0 HA LYS A 16 3.565 3.882 -4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.786 6.680 -3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.733 5.514 -2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.602 6.704 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.067 7.352 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.265 5.343 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.581 4.458 -4.480 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.803 5.791 -6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.304 6.930 -4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.125 5.532 -5.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.467 4.993 -3.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.182 4.121 -5.192 1.00 0.00 H new ATOM 137 N VAL A 17 1.369 3.078 -3.563 1.00 0.00 N ATOM 138 CA VAL A 17 0.121 2.603 -2.992 1.00 0.00 C ATOM 139 C VAL A 17 0.335 2.164 -1.554 1.00 0.00 C ATOM 140 O VAL A 17 1.066 1.209 -1.280 1.00 0.00 O ATOM 141 CB VAL A 17 -0.478 1.436 -3.808 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.741 0.902 -3.145 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.775 1.877 -5.233 1.00 0.00 C ATOM 0 H VAL A 17 2.069 2.353 -3.717 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.586 3.432 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 17 0.258 0.633 -3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.144 0.081 -3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.502 0.543 -2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.482 1.699 -3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.196 1.042 -5.792 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.489 2.700 -5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.147 2.206 -5.712 1.00 0.00 H new ATOM 153 N ILE A 18 -0.290 2.875 -0.638 1.00 0.00 N ATOM 154 CA ILE A 18 -0.193 2.541 0.766 1.00 0.00 C ATOM 155 C ILE A 18 -1.428 1.759 1.189 1.00 0.00 C ATOM 156 O ILE A 18 -2.540 2.288 1.224 1.00 0.00 O ATOM 157 CB ILE A 18 -0.020 3.793 1.649 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.235 4.562 1.219 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.069 3.393 3.117 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.498 5.806 2.038 1.00 0.00 C ATOM 0 H ILE A 18 -0.871 3.688 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 18 0.697 1.927 0.905 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.887 4.442 1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.098 3.901 1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.137 4.843 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.191 4.286 3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.844 2.874 3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.924 2.733 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.401 6.296 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.653 6.488 1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.629 5.531 3.085 1.00 0.00 H new ATOM 172 N MET A 19 -1.221 0.490 1.482 1.00 0.00 N ATOM 173 CA MET A 19 -2.303 -0.403 1.840 1.00 0.00 C ATOM 174 C MET A 19 -2.645 -0.240 3.318 1.00 0.00 C ATOM 175 O MET A 19 -1.914 -0.707 4.197 1.00 0.00 O ATOM 176 CB MET A 19 -1.911 -1.847 1.531 1.00 0.00 C ATOM 177 CG MET A 19 -2.973 -2.860 1.908 1.00 0.00 C ATOM 178 SD MET A 19 -4.553 -2.560 1.095 1.00 0.00 S ATOM 179 CE MET A 19 -4.168 -3.009 -0.593 1.00 0.00 C ATOM 0 H MET A 19 -0.300 0.051 1.478 1.00 0.00 H new ATOM 0 HA MET A 19 -3.186 -0.152 1.252 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.698 -1.936 0.466 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.989 -2.085 2.062 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.622 -3.859 1.650 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.117 -2.842 2.988 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.047 -2.858 -1.219 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.351 -2.386 -0.958 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.871 -4.057 -0.632 1.00 0.00 H new ATOM 189 N VAL A 20 -3.747 0.441 3.588 1.00 0.00 N ATOM 190 CA VAL A 20 -4.136 0.759 4.954 1.00 0.00 C ATOM 191 C VAL A 20 -5.329 -0.075 5.401 1.00 0.00 C ATOM 192 O VAL A 20 -5.858 -0.876 4.635 1.00 0.00 O ATOM 193 CB VAL A 20 -4.461 2.259 5.121 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.215 3.104 4.906 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.565 2.686 4.165 1.00 0.00 C ATOM 0 H VAL A 20 -4.391 0.786 2.876 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.281 0.517 5.586 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.814 2.416 6.140 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.465 4.158 5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.455 2.824 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.831 2.936 3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.775 3.747 4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.245 2.510 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.466 2.108 4.369 1.00 0.00 H new ATOM 205 N GLY A 21 -5.718 0.088 6.655 1.00 0.00 N ATOM 206 CA GLY A 21 -6.850 -0.637 7.190 1.00 0.00 C ATOM 207 C GLY A 21 -6.775 -0.732 8.694 1.00 0.00 C ATOM 208 O GLY A 21 -5.839 -0.206 9.294 1.00 0.00 O ATOM 0 H GLY A 21 -5.264 0.716 7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.775 -0.138 6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.880 -1.638 6.761 1.00 0.00 H new ATOM 212 N SER A 22 -7.757 -1.388 9.300 1.00 0.00 N ATOM 213 CA SER A 22 -7.781 -1.576 10.747 1.00 0.00 C ATOM 214 C SER A 22 -6.539 -2.330 11.209 1.00 0.00 C ATOM 215 O SER A 22 -5.891 -1.961 12.188 1.00 0.00 O ATOM 216 CB SER A 22 -9.047 -2.337 11.130 1.00 0.00 C ATOM 217 OG SER A 22 -9.258 -3.430 10.248 1.00 0.00 O ATOM 0 H SER A 22 -8.551 -1.801 8.810 1.00 0.00 H new ATOM 0 HA SER A 22 -7.783 -0.603 11.239 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.964 -2.700 12.154 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.905 -1.666 11.098 1.00 0.00 H new ATOM 0 HG SER A 22 -10.180 -3.749 10.337 1.00 0.00 H new ATOM 223 N GLY A 23 -6.226 -3.392 10.488 1.00 0.00 N ATOM 224 CA GLY A 23 -5.011 -4.134 10.727 1.00 0.00 C ATOM 225 C GLY A 23 -4.436 -4.644 9.427 1.00 0.00 C ATOM 226 O GLY A 23 -3.617 -3.981 8.794 1.00 0.00 O ATOM 0 H GLY A 23 -6.802 -3.757 9.730 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.282 -3.497 11.228 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.215 -4.971 11.394 1.00 0.00 H new ATOM 230 N GLY A 24 -4.889 -5.815 9.015 1.00 0.00 N ATOM 231 CA GLY A 24 -4.487 -6.358 7.737 1.00 0.00 C ATOM 232 C GLY A 24 -5.278 -7.588 7.380 1.00 0.00 C ATOM 233 O GLY A 24 -4.716 -8.556 6.872 1.00 0.00 O ATOM 0 H GLY A 24 -5.532 -6.403 9.546 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.620 -5.602 6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.425 -6.603 7.764 1.00 0.00 H new ATOM 237 N VAL A 25 -6.586 -7.519 7.631 1.00 0.00 N ATOM 238 CA VAL A 25 -7.503 -8.653 7.476 1.00 0.00 C ATOM 239 C VAL A 25 -7.203 -9.471 6.221 1.00 0.00 C ATOM 240 O VAL A 25 -6.802 -10.628 6.309 1.00 0.00 O ATOM 241 CB VAL A 25 -8.970 -8.173 7.424 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.926 -9.355 7.424 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.276 -7.234 8.584 1.00 0.00 C ATOM 0 H VAL A 25 -7.045 -6.666 7.951 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.354 -9.291 8.347 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.110 -7.621 6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.953 -8.992 7.387 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.731 -9.981 6.553 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.781 -9.941 8.332 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.315 -6.910 8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.111 -7.755 9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.621 -6.364 8.531 1.00 0.00 H new ATOM 253 N GLY A 26 -7.384 -8.863 5.059 1.00 0.00 N ATOM 254 CA GLY A 26 -7.116 -9.560 3.818 1.00 0.00 C ATOM 255 C GLY A 26 -6.341 -8.710 2.838 1.00 0.00 C ATOM 256 O GLY A 26 -6.193 -9.073 1.675 1.00 0.00 O ATOM 0 H GLY A 26 -7.711 -7.903 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.555 -10.470 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.059 -9.865 3.364 1.00 0.00 H new ATOM 260 N LYS A 27 -5.820 -7.585 3.314 1.00 0.00 N ATOM 261 CA LYS A 27 -5.152 -6.633 2.435 1.00 0.00 C ATOM 262 C LYS A 27 -3.805 -7.171 1.957 1.00 0.00 C ATOM 263 O LYS A 27 -3.443 -7.006 0.795 1.00 0.00 O ATOM 264 CB LYS A 27 -4.983 -5.278 3.133 1.00 0.00 C ATOM 265 CG LYS A 27 -4.049 -5.283 4.335 1.00 0.00 C ATOM 266 CD LYS A 27 -3.940 -3.894 4.953 1.00 0.00 C ATOM 267 CE LYS A 27 -2.735 -3.779 5.872 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.586 -2.412 6.434 1.00 0.00 N ATOM 0 H LYS A 27 -5.847 -7.311 4.296 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.781 -6.489 1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.611 -4.556 2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.964 -4.928 3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.416 -5.988 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.061 -5.627 4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.866 -3.149 4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.848 -3.674 5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.832 -4.496 6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.833 -4.043 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.837 -2.413 7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.333 -1.750 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.484 -2.115 6.867 1.00 0.00 H new ATOM 282 N SER A 28 -3.083 -7.840 2.851 1.00 0.00 N ATOM 283 CA SER A 28 -1.789 -8.417 2.509 1.00 0.00 C ATOM 284 C SER A 28 -1.976 -9.633 1.600 1.00 0.00 C ATOM 285 O SER A 28 -1.077 -10.015 0.856 1.00 0.00 O ATOM 286 CB SER A 28 -1.038 -8.816 3.780 1.00 0.00 C ATOM 287 OG SER A 28 -0.961 -7.735 4.710 1.00 0.00 O ATOM 0 H SER A 28 -3.373 -7.995 3.817 1.00 0.00 H new ATOM 0 HA SER A 28 -1.202 -7.670 1.975 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.539 -9.663 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.032 -9.145 3.520 1.00 0.00 H new ATOM 0 HG SER A 28 -1.120 -6.889 4.242 1.00 0.00 H new ATOM 293 N ALA A 29 -3.155 -10.239 1.672 1.00 0.00 N ATOM 294 CA ALA A 29 -3.482 -11.365 0.812 1.00 0.00 C ATOM 295 C ALA A 29 -3.692 -10.894 -0.622 1.00 0.00 C ATOM 296 O ALA A 29 -3.306 -11.569 -1.577 1.00 0.00 O ATOM 297 CB ALA A 29 -4.720 -12.084 1.329 1.00 0.00 C ATOM 0 H ALA A 29 -3.898 -9.969 2.316 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.648 -12.067 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.952 -12.924 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.533 -12.451 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.562 -11.393 1.344 1.00 0.00 H new ATOM 303 N LEU A 30 -4.306 -9.723 -0.758 1.00 0.00 N ATOM 304 CA LEU A 30 -4.582 -9.134 -2.063 1.00 0.00 C ATOM 305 C LEU A 30 -3.315 -8.582 -2.709 1.00 0.00 C ATOM 306 O LEU A 30 -3.098 -8.747 -3.909 1.00 0.00 O ATOM 307 CB LEU A 30 -5.622 -8.023 -1.926 1.00 0.00 C ATOM 308 CG LEU A 30 -7.009 -8.489 -1.476 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.921 -7.295 -1.255 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.613 -9.436 -2.504 1.00 0.00 C ATOM 0 H LEU A 30 -4.625 -9.158 0.029 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.972 -9.921 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.253 -7.286 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.719 -7.516 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.905 -9.026 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.904 -7.642 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.496 -6.650 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.019 -6.735 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.599 -9.757 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.705 -8.923 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.968 -10.307 -2.620 1.00 0.00 H new ATOM 322 N THR A 31 -2.475 -7.932 -1.910 1.00 0.00 N ATOM 323 CA THR A 31 -1.269 -7.301 -2.430 1.00 0.00 C ATOM 324 C THR A 31 -0.333 -8.318 -3.076 1.00 0.00 C ATOM 325 O THR A 31 0.194 -8.078 -4.159 1.00 0.00 O ATOM 326 CB THR A 31 -0.510 -6.532 -1.333 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.365 -7.353 -0.169 1.00 0.00 O ATOM 328 CG2 THR A 31 -1.235 -5.248 -0.970 1.00 0.00 C ATOM 0 H THR A 31 -2.607 -7.829 -0.904 1.00 0.00 H new ATOM 0 HA THR A 31 -1.598 -6.594 -3.191 1.00 0.00 H new ATOM 0 HB THR A 31 0.476 -6.274 -1.718 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.120 -6.857 0.523 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.679 -4.723 -0.193 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.314 -4.613 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.234 -5.485 -0.604 1.00 0.00 H new ATOM 336 N LEU A 32 -0.151 -9.461 -2.418 1.00 0.00 N ATOM 337 CA LEU A 32 0.756 -10.501 -2.909 1.00 0.00 C ATOM 338 C LEU A 32 0.360 -10.998 -4.298 1.00 0.00 C ATOM 339 O LEU A 32 1.217 -11.422 -5.077 1.00 0.00 O ATOM 340 CB LEU A 32 0.818 -11.675 -1.927 1.00 0.00 C ATOM 341 CG LEU A 32 1.937 -11.598 -0.880 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.299 -11.723 -1.540 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.856 -10.302 -0.094 1.00 0.00 C ATOM 0 H LEU A 32 -0.620 -9.692 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 32 1.745 -10.050 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.138 -11.744 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.939 -12.597 -2.496 1.00 0.00 H new ATOM 0 HG LEU A 32 1.805 -12.430 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.078 -11.666 -0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.366 -12.680 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.432 -10.913 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.660 -10.272 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.955 -9.457 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.895 -10.246 0.417 1.00 0.00 H new ATOM 355 N GLN A 33 -0.929 -10.932 -4.611 1.00 0.00 N ATOM 356 CA GLN A 33 -1.414 -11.340 -5.923 1.00 0.00 C ATOM 357 C GLN A 33 -0.889 -10.381 -6.987 1.00 0.00 C ATOM 358 O GLN A 33 -0.429 -10.793 -8.049 1.00 0.00 O ATOM 359 CB GLN A 33 -2.943 -11.327 -5.958 1.00 0.00 C ATOM 360 CG GLN A 33 -3.601 -11.954 -4.742 1.00 0.00 C ATOM 361 CD GLN A 33 -3.320 -13.433 -4.598 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.144 -14.150 -5.580 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.273 -13.897 -3.360 1.00 0.00 N ATOM 0 H GLN A 33 -1.655 -10.601 -3.976 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.058 -12.351 -6.122 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.284 -10.296 -6.050 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.279 -11.854 -6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.256 -11.438 -3.846 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.679 -11.801 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.425 -13.266 -2.573 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.085 -14.885 -3.193 1.00 0.00 H new ATOM 372 N PHE A 34 -0.972 -9.091 -6.683 1.00 0.00 N ATOM 373 CA PHE A 34 -0.515 -8.050 -7.594 1.00 0.00 C ATOM 374 C PHE A 34 1.010 -7.999 -7.644 1.00 0.00 C ATOM 375 O PHE A 34 1.601 -7.749 -8.694 1.00 0.00 O ATOM 376 CB PHE A 34 -1.070 -6.693 -7.155 1.00 0.00 C ATOM 377 CG PHE A 34 -0.836 -5.589 -8.147 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.598 -5.509 -9.301 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.135 -4.626 -7.922 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.397 -4.490 -10.211 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.343 -3.608 -8.829 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.424 -3.539 -9.975 1.00 0.00 C ATOM 0 H PHE A 34 -1.355 -8.740 -5.805 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.882 -8.284 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.141 -6.789 -6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.615 -6.416 -6.204 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.358 -6.252 -9.491 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.736 -4.673 -7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.000 -4.437 -11.106 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.105 -2.866 -8.643 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.263 -2.742 -10.686 1.00 0.00 H new ATOM 392 N MET A 35 1.637 -8.237 -6.500 1.00 0.00 N ATOM 393 CA MET A 35 3.090 -8.174 -6.389 1.00 0.00 C ATOM 394 C MET A 35 3.750 -9.316 -7.152 1.00 0.00 C ATOM 395 O MET A 35 4.622 -9.089 -7.987 1.00 0.00 O ATOM 396 CB MET A 35 3.512 -8.204 -4.917 1.00 0.00 C ATOM 397 CG MET A 35 3.014 -7.006 -4.124 1.00 0.00 C ATOM 398 SD MET A 35 3.390 -7.127 -2.364 1.00 0.00 S ATOM 399 CE MET A 35 5.179 -7.068 -2.406 1.00 0.00 C ATOM 0 H MET A 35 1.160 -8.477 -5.631 1.00 0.00 H new ATOM 0 HA MET A 35 3.422 -7.236 -6.833 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.135 -9.118 -4.457 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.600 -8.243 -4.859 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.464 -6.098 -4.525 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.936 -6.912 -4.255 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.566 -7.043 -1.387 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.560 -7.952 -2.917 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.501 -6.173 -2.939 1.00 0.00 H new ATOM 409 N TYR A 36 3.337 -10.539 -6.874 1.00 0.00 N ATOM 410 CA TYR A 36 3.871 -11.685 -7.590 1.00 0.00 C ATOM 411 C TYR A 36 2.874 -12.175 -8.627 1.00 0.00 C ATOM 412 O TYR A 36 2.953 -11.782 -9.792 1.00 0.00 O ATOM 413 CB TYR A 36 4.250 -12.818 -6.630 1.00 0.00 C ATOM 414 CG TYR A 36 5.496 -12.530 -5.818 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.756 -12.802 -6.333 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.411 -11.989 -4.541 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.897 -12.544 -5.600 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.550 -11.727 -3.801 1.00 0.00 C ATOM 419 CZ TYR A 36 7.790 -12.008 -4.336 1.00 0.00 C ATOM 420 OH TYR A 36 8.926 -11.748 -3.606 1.00 0.00 O ATOM 0 H TYR A 36 2.640 -10.764 -6.164 1.00 0.00 H new ATOM 0 HA TYR A 36 4.779 -11.366 -8.101 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.418 -13.002 -5.951 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.402 -13.733 -7.202 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.845 -13.223 -7.324 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.441 -11.770 -4.120 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.870 -12.762 -6.016 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.469 -11.305 -2.810 1.00 0.00 H new ATOM 0 HH TYR A 36 8.677 -11.371 -2.737 1.00 0.00 H new ATOM 430 N ASP A 37 1.926 -13.002 -8.184 1.00 0.00 N ATOM 431 CA ASP A 37 0.891 -13.564 -9.058 1.00 0.00 C ATOM 432 C ASP A 37 0.083 -14.608 -8.303 1.00 0.00 C ATOM 433 O ASP A 37 -1.129 -14.707 -8.460 1.00 0.00 O ATOM 434 CB ASP A 37 1.502 -14.218 -10.305 1.00 0.00 C ATOM 435 CG ASP A 37 0.454 -14.599 -11.338 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.105 -15.710 -11.252 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.194 -13.784 -12.247 1.00 0.00 O ATOM 0 H ASP A 37 1.853 -13.302 -7.212 1.00 0.00 H new ATOM 0 HA ASP A 37 0.247 -12.743 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.219 -13.532 -10.756 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.056 -15.109 -10.009 1.00 0.00 H new ATOM 442 N GLU A 38 0.761 -15.354 -7.442 1.00 0.00 N ATOM 443 CA GLU A 38 0.159 -16.511 -6.795 1.00 0.00 C ATOM 444 C GLU A 38 -0.375 -16.174 -5.410 1.00 0.00 C ATOM 445 O GLU A 38 -0.042 -15.137 -4.828 1.00 0.00 O ATOM 446 CB GLU A 38 1.189 -17.636 -6.690 1.00 0.00 C ATOM 447 CG GLU A 38 1.607 -18.200 -8.038 1.00 0.00 C ATOM 448 CD GLU A 38 0.514 -19.028 -8.683 1.00 0.00 C ATOM 449 OE1 GLU A 38 -0.506 -18.450 -9.107 1.00 0.00 O ATOM 450 OE2 GLU A 38 0.673 -20.265 -8.755 1.00 0.00 O ATOM 0 H GLU A 38 1.730 -15.178 -7.175 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.684 -16.832 -7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.072 -17.263 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.777 -18.440 -6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.878 -17.380 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.498 -18.815 -7.911 1.00 0.00 H new ATOM 457 N PHE A 39 -1.190 -17.080 -4.888 1.00 0.00 N ATOM 458 CA PHE A 39 -1.854 -16.891 -3.609 1.00 0.00 C ATOM 459 C PHE A 39 -0.879 -17.111 -2.455 1.00 0.00 C ATOM 460 O PHE A 39 -0.209 -18.139 -2.381 1.00 0.00 O ATOM 461 CB PHE A 39 -3.037 -17.861 -3.499 1.00 0.00 C ATOM 462 CG PHE A 39 -3.887 -17.666 -2.275 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.817 -16.642 -2.220 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.760 -18.508 -1.181 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.604 -16.460 -1.100 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.544 -18.332 -0.057 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.466 -17.305 -0.016 1.00 0.00 C ATOM 0 H PHE A 39 -1.409 -17.967 -5.341 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.220 -15.866 -3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.664 -17.752 -4.384 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.656 -18.882 -3.503 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.928 -15.977 -3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.039 -19.312 -1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.327 -15.658 -1.072 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.436 -18.996 0.788 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.078 -17.163 0.862 1.00 0.00 H new ATOM 477 N VAL A 40 -0.806 -16.135 -1.563 1.00 0.00 N ATOM 478 CA VAL A 40 0.099 -16.203 -0.427 1.00 0.00 C ATOM 479 C VAL A 40 -0.443 -17.128 0.663 1.00 0.00 C ATOM 480 O VAL A 40 -1.620 -17.068 1.023 1.00 0.00 O ATOM 481 CB VAL A 40 0.362 -14.792 0.155 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.940 -14.106 0.550 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.313 -14.861 1.339 1.00 0.00 C ATOM 0 H VAL A 40 -1.365 -15.283 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 40 1.042 -16.615 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 40 0.832 -14.195 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.722 -13.118 0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.579 -14.006 -0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.451 -14.703 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.481 -13.857 1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.878 -15.486 2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.263 -15.290 1.018 1.00 0.00 H new ATOM 493 N GLU A 41 0.420 -17.994 1.174 1.00 0.00 N ATOM 494 CA GLU A 41 0.052 -18.895 2.252 1.00 0.00 C ATOM 495 C GLU A 41 0.930 -18.640 3.474 1.00 0.00 C ATOM 496 O GLU A 41 0.464 -18.717 4.610 1.00 0.00 O ATOM 497 CB GLU A 41 0.172 -20.351 1.799 1.00 0.00 C ATOM 498 CG GLU A 41 -0.272 -21.356 2.850 1.00 0.00 C ATOM 499 CD GLU A 41 -0.199 -22.784 2.357 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.898 -23.376 2.403 1.00 0.00 O ATOM 501 OE2 GLU A 41 -1.238 -23.317 1.919 1.00 0.00 O ATOM 0 H GLU A 41 1.384 -18.090 0.856 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.987 -18.707 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -0.425 -20.493 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.208 -20.554 1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.353 -21.249 3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -1.295 -21.132 3.152 1.00 0.00 H new ATOM 508 N ASP A 42 2.201 -18.325 3.236 1.00 0.00 N ATOM 509 CA ASP A 42 3.125 -18.017 4.324 1.00 0.00 C ATOM 510 C ASP A 42 3.914 -16.746 4.034 1.00 0.00 C ATOM 511 O ASP A 42 4.922 -16.769 3.324 1.00 0.00 O ATOM 512 CB ASP A 42 4.089 -19.179 4.579 1.00 0.00 C ATOM 513 CG ASP A 42 5.063 -18.886 5.708 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.628 -18.861 6.879 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.263 -18.688 5.428 1.00 0.00 O ATOM 0 H ASP A 42 2.613 -18.276 2.304 1.00 0.00 H new ATOM 0 HA ASP A 42 2.525 -17.859 5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.518 -20.076 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.647 -19.391 3.667 1.00 0.00 H new ATOM 520 N TYR A 43 3.410 -15.634 4.552 1.00 0.00 N ATOM 521 CA TYR A 43 4.084 -14.344 4.475 1.00 0.00 C ATOM 522 C TYR A 43 3.355 -13.346 5.360 1.00 0.00 C ATOM 523 O TYR A 43 2.305 -12.830 4.990 1.00 0.00 O ATOM 524 CB TYR A 43 4.136 -13.840 3.033 1.00 0.00 C ATOM 525 CG TYR A 43 4.767 -12.471 2.879 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.106 -12.251 3.194 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.017 -11.393 2.432 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.672 -10.993 3.064 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.575 -10.140 2.304 1.00 0.00 C ATOM 530 CZ TYR A 43 5.898 -9.942 2.618 1.00 0.00 C ATOM 531 OH TYR A 43 6.436 -8.680 2.502 1.00 0.00 O ATOM 0 H TYR A 43 2.516 -15.601 5.041 1.00 0.00 H new ATOM 0 HA TYR A 43 5.110 -14.458 4.824 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.694 -14.556 2.429 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.122 -13.808 2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.712 -13.073 3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 43 2.977 -11.539 2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.712 -10.836 3.310 1.00 0.00 H new ATOM 0 HE2 TYR A 43 3.973 -9.313 1.957 1.00 0.00 H new ATOM 0 HH TYR A 43 7.326 -8.740 2.095 1.00 0.00 H new ATOM 541 N GLU A 44 3.901 -13.104 6.540 1.00 0.00 N ATOM 542 CA GLU A 44 3.259 -12.232 7.515 1.00 0.00 C ATOM 543 C GLU A 44 3.989 -10.900 7.737 1.00 0.00 C ATOM 544 O GLU A 44 3.328 -9.867 7.845 1.00 0.00 O ATOM 545 CB GLU A 44 3.055 -12.967 8.840 1.00 0.00 C ATOM 546 CG GLU A 44 1.868 -13.921 8.813 1.00 0.00 C ATOM 547 CD GLU A 44 0.536 -13.193 8.726 1.00 0.00 C ATOM 548 OE1 GLU A 44 0.368 -12.327 7.835 1.00 0.00 O ATOM 549 OE2 GLU A 44 -0.343 -13.458 9.565 1.00 0.00 O ATOM 0 H GLU A 44 4.789 -13.499 6.848 1.00 0.00 H new ATOM 0 HA GLU A 44 2.290 -11.970 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.959 -13.526 9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 44 2.909 -12.237 9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.967 -14.594 7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 44 1.882 -14.539 9.711 1.00 0.00 H new ATOM 556 N PRO A 45 5.339 -10.869 7.826 1.00 0.00 N ATOM 557 CA PRO A 45 6.070 -9.605 8.005 1.00 0.00 C ATOM 558 C PRO A 45 5.924 -8.651 6.815 1.00 0.00 C ATOM 559 O PRO A 45 6.765 -8.626 5.922 1.00 0.00 O ATOM 560 CB PRO A 45 7.530 -10.043 8.159 1.00 0.00 C ATOM 561 CG PRO A 45 7.596 -11.400 7.548 1.00 0.00 C ATOM 562 CD PRO A 45 6.255 -12.027 7.796 1.00 0.00 C ATOM 0 HA PRO A 45 5.684 -9.046 8.858 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.204 -9.351 7.655 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.825 -10.068 9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.807 -11.338 6.480 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.393 -11.992 7.997 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.988 -12.731 7.008 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.237 -12.579 8.736 1.00 0.00 H new ATOM 570 N THR A 46 4.843 -7.878 6.809 1.00 0.00 N ATOM 571 CA THR A 46 4.619 -6.865 5.783 1.00 0.00 C ATOM 572 C THR A 46 4.857 -5.468 6.343 1.00 0.00 C ATOM 573 O THR A 46 4.449 -4.476 5.753 1.00 0.00 O ATOM 574 CB THR A 46 3.182 -6.936 5.214 1.00 0.00 C ATOM 575 OG1 THR A 46 2.216 -7.211 6.260 1.00 0.00 O ATOM 576 CG2 THR A 46 3.078 -7.978 4.122 1.00 0.00 C ATOM 0 H THR A 46 4.103 -7.935 7.509 1.00 0.00 H new ATOM 0 HA THR A 46 5.327 -7.067 4.979 1.00 0.00 H new ATOM 0 HB THR A 46 2.955 -5.961 4.784 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.345 -6.840 6.007 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.057 -8.005 3.741 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.761 -7.725 3.311 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.341 -8.956 4.526 1.00 0.00 H new ATOM 584 N LYS A 47 5.547 -5.409 7.473 1.00 0.00 N ATOM 585 CA LYS A 47 5.671 -4.172 8.236 1.00 0.00 C ATOM 586 C LYS A 47 6.441 -3.101 7.467 1.00 0.00 C ATOM 587 O LYS A 47 5.937 -2.002 7.243 1.00 0.00 O ATOM 588 CB LYS A 47 6.377 -4.456 9.565 1.00 0.00 C ATOM 589 CG LYS A 47 5.862 -5.700 10.269 1.00 0.00 C ATOM 590 CD LYS A 47 6.680 -6.031 11.508 1.00 0.00 C ATOM 591 CE LYS A 47 8.162 -6.168 11.187 1.00 0.00 C ATOM 592 NZ LYS A 47 8.962 -6.523 12.389 1.00 0.00 N ATOM 0 H LYS A 47 6.032 -6.206 7.884 1.00 0.00 H new ATOM 0 HA LYS A 47 4.665 -3.793 8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.446 -4.567 9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.253 -3.597 10.224 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.820 -5.552 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.889 -6.544 9.580 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.541 -5.250 12.255 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.316 -6.960 11.947 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.298 -6.933 10.422 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.531 -5.231 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.950 -6.689 12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.922 -5.743 13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.574 -7.385 12.822 1.00 0.00 H new ATOM 606 N ALA A 48 7.668 -3.417 7.084 1.00 0.00 N ATOM 607 CA ALA A 48 8.515 -2.466 6.376 1.00 0.00 C ATOM 608 C ALA A 48 9.047 -3.056 5.074 1.00 0.00 C ATOM 609 O ALA A 48 10.056 -2.594 4.539 1.00 0.00 O ATOM 610 CB ALA A 48 9.663 -2.029 7.275 1.00 0.00 C ATOM 0 H ALA A 48 8.101 -4.325 7.251 1.00 0.00 H new ATOM 0 HA ALA A 48 7.912 -1.596 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.293 -1.318 6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.263 -1.557 8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.256 -2.899 7.557 1.00 0.00 H new ATOM 616 N ASP A 49 8.377 -4.074 4.559 1.00 0.00 N ATOM 617 CA ASP A 49 8.878 -4.775 3.382 1.00 0.00 C ATOM 618 C ASP A 49 8.165 -4.312 2.119 1.00 0.00 C ATOM 619 O ASP A 49 6.937 -4.344 2.037 1.00 0.00 O ATOM 620 CB ASP A 49 8.731 -6.289 3.545 1.00 0.00 C ATOM 621 CG ASP A 49 9.493 -7.064 2.483 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.719 -6.856 2.366 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.881 -7.902 1.787 1.00 0.00 O ATOM 0 H ASP A 49 7.496 -4.432 4.929 1.00 0.00 H new ATOM 0 HA ASP A 49 9.937 -4.536 3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.090 -6.582 4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.675 -6.556 3.498 1.00 0.00 H new ATOM 628 N SER A 50 8.941 -3.873 1.142 1.00 0.00 N ATOM 629 CA SER A 50 8.394 -3.440 -0.131 1.00 0.00 C ATOM 630 C SER A 50 9.172 -4.086 -1.273 1.00 0.00 C ATOM 631 O SER A 50 10.379 -4.309 -1.165 1.00 0.00 O ATOM 632 CB SER A 50 8.438 -1.911 -0.243 1.00 0.00 C ATOM 633 OG SER A 50 7.841 -1.463 -1.453 1.00 0.00 O ATOM 0 H SER A 50 9.957 -3.807 1.208 1.00 0.00 H new ATOM 0 HA SER A 50 7.352 -3.753 -0.194 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.919 -1.467 0.607 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.473 -1.571 -0.198 1.00 0.00 H new ATOM 0 HG SER A 50 7.882 -0.485 -1.496 1.00 0.00 H new ATOM 639 N TYR A 51 8.473 -4.386 -2.354 1.00 0.00 N ATOM 640 CA TYR A 51 9.065 -5.042 -3.507 1.00 0.00 C ATOM 641 C TYR A 51 8.852 -4.176 -4.745 1.00 0.00 C ATOM 642 O TYR A 51 7.734 -3.730 -5.005 1.00 0.00 O ATOM 643 CB TYR A 51 8.425 -6.427 -3.693 1.00 0.00 C ATOM 644 CG TYR A 51 8.927 -7.213 -4.889 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.056 -8.018 -4.795 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.256 -7.165 -6.106 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.503 -8.747 -5.882 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.696 -7.894 -7.193 1.00 0.00 C ATOM 649 CZ TYR A 51 9.819 -8.682 -7.078 1.00 0.00 C ATOM 650 OH TYR A 51 10.254 -9.411 -8.161 1.00 0.00 O ATOM 0 H TYR A 51 7.479 -4.182 -2.457 1.00 0.00 H new ATOM 0 HA TYR A 51 10.136 -5.173 -3.353 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.600 -7.015 -2.792 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.346 -6.302 -3.787 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.592 -8.075 -3.859 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.376 -6.547 -6.203 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.384 -9.365 -5.795 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.161 -7.846 -8.130 1.00 0.00 H new ATOM 0 HH TYR A 51 9.659 -9.252 -8.923 1.00 0.00 H new ATOM 660 N ARG A 52 9.918 -3.935 -5.499 1.00 0.00 N ATOM 661 CA ARG A 52 9.829 -3.093 -6.683 1.00 0.00 C ATOM 662 C ARG A 52 9.140 -3.862 -7.806 1.00 0.00 C ATOM 663 O ARG A 52 9.727 -4.751 -8.422 1.00 0.00 O ATOM 664 CB ARG A 52 11.227 -2.633 -7.120 1.00 0.00 C ATOM 665 CG ARG A 52 11.221 -1.660 -8.291 1.00 0.00 C ATOM 666 CD ARG A 52 12.629 -1.197 -8.639 1.00 0.00 C ATOM 667 NE ARG A 52 12.628 -0.203 -9.714 1.00 0.00 N ATOM 668 CZ ARG A 52 13.723 0.394 -10.189 1.00 0.00 C ATOM 669 NH1 ARG A 52 14.923 0.072 -9.722 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.620 1.306 -11.150 1.00 0.00 N ATOM 0 H ARG A 52 10.848 -4.309 -5.312 1.00 0.00 H new ATOM 0 HA ARG A 52 9.240 -2.206 -6.448 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.725 -2.162 -6.272 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.818 -3.508 -7.391 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.769 -2.138 -9.160 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.603 -0.796 -8.045 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.101 -0.772 -7.753 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.229 -2.056 -8.939 1.00 0.00 H new ATOM 0 HE ARG A 52 11.731 0.050 -10.127 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.014 -0.637 -8.994 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.754 0.533 -10.091 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.703 1.550 -11.525 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.457 1.762 -11.512 1.00 0.00 H new ATOM 684 N LYS A 53 7.886 -3.515 -8.051 1.00 0.00 N ATOM 685 CA LYS A 53 7.072 -4.206 -9.038 1.00 0.00 C ATOM 686 C LYS A 53 6.919 -3.369 -10.304 1.00 0.00 C ATOM 687 O LYS A 53 6.513 -2.206 -10.246 1.00 0.00 O ATOM 688 CB LYS A 53 5.689 -4.510 -8.449 1.00 0.00 C ATOM 689 CG LYS A 53 4.725 -5.180 -9.421 1.00 0.00 C ATOM 690 CD LYS A 53 5.150 -6.600 -9.750 1.00 0.00 C ATOM 691 CE LYS A 53 4.202 -7.246 -10.750 1.00 0.00 C ATOM 692 NZ LYS A 53 4.437 -8.709 -10.881 1.00 0.00 N ATOM 0 H LYS A 53 7.406 -2.751 -7.574 1.00 0.00 H new ATOM 0 HA LYS A 53 7.571 -5.138 -9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.812 -5.153 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.244 -3.579 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.724 -5.191 -8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.670 -4.595 -10.339 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.161 -6.594 -10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.178 -7.194 -8.836 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.172 -7.071 -10.437 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.324 -6.771 -11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.635 -9.146 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.310 -8.873 -11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.530 -9.132 -9.935 1.00 0.00 H new ATOM 706 N LYS A 54 7.255 -3.959 -11.440 1.00 0.00 N ATOM 707 CA LYS A 54 7.012 -3.320 -12.721 1.00 0.00 C ATOM 708 C LYS A 54 5.807 -3.953 -13.396 1.00 0.00 C ATOM 709 O LYS A 54 5.720 -5.177 -13.512 1.00 0.00 O ATOM 710 CB LYS A 54 8.215 -3.438 -13.657 1.00 0.00 C ATOM 711 CG LYS A 54 7.984 -2.721 -14.979 1.00 0.00 C ATOM 712 CD LYS A 54 8.748 -3.358 -16.128 1.00 0.00 C ATOM 713 CE LYS A 54 10.248 -3.147 -16.016 1.00 0.00 C ATOM 714 NZ LYS A 54 10.957 -3.696 -17.203 1.00 0.00 N ATOM 0 H LYS A 54 7.696 -4.877 -11.500 1.00 0.00 H new ATOM 0 HA LYS A 54 6.830 -2.264 -12.524 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.096 -3.022 -13.168 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.424 -4.491 -13.848 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.919 -2.725 -15.209 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.285 -1.678 -14.880 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.535 -4.427 -16.153 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.395 -2.940 -17.071 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.462 -2.083 -15.921 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.620 -3.629 -15.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.984 -3.615 -17.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.703 -4.697 -17.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.681 -3.161 -18.051 1.00 0.00 H new ATOM 728 N VAL A 55 4.882 -3.121 -13.828 1.00 0.00 N ATOM 729 CA VAL A 55 3.734 -3.582 -14.587 1.00 0.00 C ATOM 730 C VAL A 55 3.525 -2.697 -15.803 1.00 0.00 C ATOM 731 O VAL A 55 3.769 -1.494 -15.748 1.00 0.00 O ATOM 732 CB VAL A 55 2.439 -3.596 -13.746 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.489 -4.695 -12.696 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.197 -2.240 -13.090 1.00 0.00 C ATOM 0 H VAL A 55 4.902 -2.114 -13.666 1.00 0.00 H new ATOM 0 HA VAL A 55 3.947 -4.606 -14.893 1.00 0.00 H new ATOM 0 HB VAL A 55 1.606 -3.801 -14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.566 -4.686 -12.116 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.600 -5.662 -13.187 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.337 -4.526 -12.032 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.279 -2.278 -12.504 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.035 -1.997 -12.436 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.104 -1.474 -13.860 1.00 0.00 H new ATOM 744 N VAL A 56 3.087 -3.281 -16.899 1.00 0.00 N ATOM 745 CA VAL A 56 2.799 -2.497 -18.086 1.00 0.00 C ATOM 746 C VAL A 56 1.340 -2.665 -18.467 1.00 0.00 C ATOM 747 O VAL A 56 0.807 -3.777 -18.476 1.00 0.00 O ATOM 748 CB VAL A 56 3.722 -2.851 -19.286 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.432 -4.228 -19.845 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.590 -1.822 -20.392 1.00 0.00 C ATOM 0 H VAL A 56 2.924 -4.283 -16.995 1.00 0.00 H new ATOM 0 HA VAL A 56 3.000 -1.454 -17.842 1.00 0.00 H new ATOM 0 HB VAL A 56 4.743 -2.847 -18.904 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.102 -4.430 -20.681 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.587 -4.976 -19.068 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.399 -4.271 -20.189 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.245 -2.092 -21.220 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.558 -1.793 -20.741 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.872 -0.840 -20.011 1.00 0.00 H new ATOM 760 N LEU A 57 0.684 -1.555 -18.731 1.00 0.00 N ATOM 761 CA LEU A 57 -0.708 -1.577 -19.123 1.00 0.00 C ATOM 762 C LEU A 57 -0.868 -0.744 -20.382 1.00 0.00 C ATOM 763 O LEU A 57 -0.676 0.466 -20.347 1.00 0.00 O ATOM 764 CB LEU A 57 -1.596 -1.041 -17.986 1.00 0.00 C ATOM 765 CG LEU A 57 -3.055 -1.536 -17.970 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.785 -0.985 -16.759 1.00 0.00 C ATOM 767 CD2 LEU A 57 -3.798 -1.145 -19.239 1.00 0.00 C ATOM 0 H LEU A 57 1.095 -0.623 -18.681 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.022 -2.601 -19.326 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.134 -1.308 -17.036 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.604 0.048 -18.042 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.029 -2.624 -17.916 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.815 -1.343 -16.761 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.286 -1.320 -15.850 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.780 0.104 -16.795 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.823 -1.513 -19.188 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.806 -0.059 -19.336 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.298 -1.583 -20.103 1.00 0.00 H new ATOM 779 N ASP A 58 -1.123 -1.432 -21.491 1.00 0.00 N ATOM 780 CA ASP A 58 -1.434 -0.826 -22.796 1.00 0.00 C ATOM 781 C ASP A 58 -0.246 -0.081 -23.419 1.00 0.00 C ATOM 782 O ASP A 58 -0.252 0.174 -24.623 1.00 0.00 O ATOM 783 CB ASP A 58 -2.691 0.083 -22.743 1.00 0.00 C ATOM 784 CG ASP A 58 -2.415 1.557 -22.458 1.00 0.00 C ATOM 785 OD1 ASP A 58 -1.957 2.274 -23.372 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.696 2.011 -21.327 1.00 0.00 O ATOM 0 H ASP A 58 -1.121 -2.452 -21.515 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.658 -1.667 -23.452 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.216 0.006 -23.695 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.364 -0.299 -21.976 1.00 0.00 H new ATOM 791 N GLY A 59 0.780 0.246 -22.639 1.00 0.00 N ATOM 792 CA GLY A 59 1.893 0.970 -23.211 1.00 0.00 C ATOM 793 C GLY A 59 3.119 1.076 -22.324 1.00 0.00 C ATOM 794 O GLY A 59 4.135 0.438 -22.600 1.00 0.00 O ATOM 0 H GLY A 59 0.858 0.028 -21.646 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.180 0.485 -24.144 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.559 1.976 -23.464 1.00 0.00 H new ATOM 798 N GLU A 60 3.044 1.881 -21.267 1.00 0.00 N ATOM 799 CA GLU A 60 4.237 2.233 -20.506 1.00 0.00 C ATOM 800 C GLU A 60 4.509 1.248 -19.384 1.00 0.00 C ATOM 801 O GLU A 60 3.589 0.754 -18.729 1.00 0.00 O ATOM 802 CB GLU A 60 4.123 3.652 -19.940 1.00 0.00 C ATOM 803 CG GLU A 60 2.860 3.898 -19.126 1.00 0.00 C ATOM 804 CD GLU A 60 2.786 5.303 -18.553 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.836 5.969 -18.461 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.672 5.740 -18.186 1.00 0.00 O ATOM 0 H GLU A 60 2.179 2.297 -20.922 1.00 0.00 H new ATOM 0 HA GLU A 60 5.078 2.191 -21.198 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.991 3.852 -19.312 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.155 4.364 -20.765 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.988 3.723 -19.757 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.814 3.176 -18.310 1.00 0.00 H new ATOM 813 N GLU A 61 5.787 0.964 -19.186 1.00 0.00 N ATOM 814 CA GLU A 61 6.235 0.129 -18.085 1.00 0.00 C ATOM 815 C GLU A 61 6.259 0.962 -16.815 1.00 0.00 C ATOM 816 O GLU A 61 7.098 1.850 -16.659 1.00 0.00 O ATOM 817 CB GLU A 61 7.627 -0.441 -18.362 1.00 0.00 C ATOM 818 CG GLU A 61 7.686 -1.394 -19.544 1.00 0.00 C ATOM 819 CD GLU A 61 9.112 -1.779 -19.891 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.636 -2.741 -19.290 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.715 -1.108 -20.751 1.00 0.00 O ATOM 0 H GLU A 61 6.540 1.305 -19.783 1.00 0.00 H new ATOM 0 HA GLU A 61 5.546 -0.708 -17.970 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.316 0.384 -18.540 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.978 -0.962 -17.471 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.113 -2.293 -19.315 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.215 -0.928 -20.410 1.00 0.00 H new ATOM 828 N VAL A 62 5.342 0.681 -15.917 1.00 0.00 N ATOM 829 CA VAL A 62 5.140 1.524 -14.757 1.00 0.00 C ATOM 830 C VAL A 62 5.669 0.848 -13.500 1.00 0.00 C ATOM 831 O VAL A 62 5.744 -0.380 -13.428 1.00 0.00 O ATOM 832 CB VAL A 62 3.643 1.851 -14.555 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.482 3.204 -13.900 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.878 1.806 -15.870 1.00 0.00 C ATOM 0 H VAL A 62 4.722 -0.127 -15.967 1.00 0.00 H new ATOM 0 HA VAL A 62 5.687 2.450 -14.934 1.00 0.00 H new ATOM 0 HB VAL A 62 3.223 1.088 -13.900 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.422 3.419 -13.765 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.978 3.200 -12.929 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.930 3.970 -14.533 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.829 2.041 -15.689 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.299 2.536 -16.561 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.957 0.809 -16.303 1.00 0.00 H new ATOM 844 N GLN A 63 6.037 1.654 -12.517 1.00 0.00 N ATOM 845 CA GLN A 63 6.526 1.138 -11.249 1.00 0.00 C ATOM 846 C GLN A 63 5.552 1.477 -10.132 1.00 0.00 C ATOM 847 O GLN A 63 4.844 2.490 -10.191 1.00 0.00 O ATOM 848 CB GLN A 63 7.898 1.718 -10.917 1.00 0.00 C ATOM 849 CG GLN A 63 9.006 1.266 -11.851 1.00 0.00 C ATOM 850 CD GLN A 63 10.347 1.866 -11.482 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.201 2.081 -12.338 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.553 2.128 -10.200 1.00 0.00 N ATOM 0 H GLN A 63 6.006 2.672 -12.574 1.00 0.00 H new ATOM 0 HA GLN A 63 6.614 0.055 -11.339 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.837 2.806 -10.944 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.161 1.439 -9.897 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.078 0.179 -11.827 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.754 1.546 -12.874 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.821 1.937 -9.516 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.444 2.521 -9.897 1.00 0.00 H new ATOM 861 N ILE A 64 5.520 0.629 -9.118 1.00 0.00 N ATOM 862 CA ILE A 64 4.594 0.800 -8.013 1.00 0.00 C ATOM 863 C ILE A 64 5.185 0.255 -6.708 1.00 0.00 C ATOM 864 O ILE A 64 5.743 -0.842 -6.676 1.00 0.00 O ATOM 865 CB ILE A 64 3.246 0.108 -8.331 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.260 0.262 -7.171 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.456 -1.362 -8.672 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.892 -0.316 -7.465 1.00 0.00 C ATOM 0 H ILE A 64 6.127 -0.187 -9.038 1.00 0.00 H new ATOM 0 HA ILE A 64 4.417 1.867 -7.880 1.00 0.00 H new ATOM 0 HB ILE A 64 2.816 0.600 -9.204 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.671 -0.227 -6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.155 1.320 -6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.494 -1.826 -8.891 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.106 -1.444 -9.543 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.919 -1.869 -7.825 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.243 -0.173 -6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.462 0.189 -8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.985 -1.381 -7.676 1.00 0.00 H new ATOM 880 N ASP A 65 5.098 1.055 -5.651 1.00 0.00 N ATOM 881 CA ASP A 65 5.539 0.637 -4.323 1.00 0.00 C ATOM 882 C ASP A 65 4.346 0.203 -3.487 1.00 0.00 C ATOM 883 O ASP A 65 3.265 0.792 -3.581 1.00 0.00 O ATOM 884 CB ASP A 65 6.275 1.774 -3.608 1.00 0.00 C ATOM 885 CG ASP A 65 7.746 1.863 -3.969 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.074 2.531 -4.975 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.576 1.298 -3.230 1.00 0.00 O ATOM 0 H ASP A 65 4.724 2.003 -5.688 1.00 0.00 H new ATOM 0 HA ASP A 65 6.224 -0.202 -4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.791 2.720 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.181 1.637 -2.531 1.00 0.00 H new ATOM 892 N ILE A 66 4.549 -0.817 -2.664 1.00 0.00 N ATOM 893 CA ILE A 66 3.484 -1.357 -1.831 1.00 0.00 C ATOM 894 C ILE A 66 3.867 -1.267 -0.356 1.00 0.00 C ATOM 895 O ILE A 66 4.804 -1.920 0.093 1.00 0.00 O ATOM 896 CB ILE A 66 3.172 -2.833 -2.189 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.720 -2.955 -3.650 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.110 -3.409 -1.259 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.445 -2.198 -3.971 1.00 0.00 C ATOM 0 H ILE A 66 5.447 -1.289 -2.556 1.00 0.00 H new ATOM 0 HA ILE A 66 2.591 -0.760 -2.018 1.00 0.00 H new ATOM 0 HB ILE A 66 4.089 -3.407 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.518 -2.591 -4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.573 -4.009 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.910 -4.445 -1.532 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.466 -3.367 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.193 -2.827 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.195 -2.336 -5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.632 -2.576 -3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.591 -1.137 -3.769 1.00 0.00 H new ATOM 911 N LEU A 67 3.145 -0.444 0.388 1.00 0.00 N ATOM 912 CA LEU A 67 3.387 -0.301 1.816 1.00 0.00 C ATOM 913 C LEU A 67 2.209 -0.865 2.610 1.00 0.00 C ATOM 914 O LEU A 67 1.142 -0.253 2.668 1.00 0.00 O ATOM 915 CB LEU A 67 3.610 1.176 2.170 1.00 0.00 C ATOM 916 CG LEU A 67 3.973 1.453 3.637 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.332 0.859 3.978 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.964 2.948 3.924 1.00 0.00 C ATOM 0 H LEU A 67 2.387 0.135 0.027 1.00 0.00 H new ATOM 0 HA LEU A 67 4.284 -0.862 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.405 1.568 1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.705 1.732 1.926 1.00 0.00 H new ATOM 0 HG LEU A 67 3.220 0.977 4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.569 1.067 5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.308 -0.219 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.094 1.303 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.224 3.120 4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.691 3.446 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.970 3.350 3.727 1.00 0.00 H new ATOM 930 N ASP A 68 2.395 -2.046 3.187 1.00 0.00 N ATOM 931 CA ASP A 68 1.362 -2.681 4.001 1.00 0.00 C ATOM 932 C ASP A 68 1.488 -2.216 5.451 1.00 0.00 C ATOM 933 O ASP A 68 2.296 -2.738 6.214 1.00 0.00 O ATOM 934 CB ASP A 68 1.481 -4.209 3.900 1.00 0.00 C ATOM 935 CG ASP A 68 0.366 -4.949 4.621 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.694 -5.193 4.007 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.549 -5.326 5.797 1.00 0.00 O ATOM 0 H ASP A 68 3.256 -2.587 3.106 1.00 0.00 H new ATOM 0 HA ASP A 68 0.378 -2.391 3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.479 -4.498 2.849 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.440 -4.520 4.314 1.00 0.00 H new ATOM 942 N THR A 69 0.707 -1.207 5.813 1.00 0.00 N ATOM 943 CA THR A 69 0.798 -0.601 7.139 1.00 0.00 C ATOM 944 C THR A 69 0.451 -1.593 8.249 1.00 0.00 C ATOM 945 O THR A 69 -0.522 -2.345 8.145 1.00 0.00 O ATOM 946 CB THR A 69 -0.121 0.630 7.249 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.412 0.336 6.693 1.00 0.00 O ATOM 948 CG2 THR A 69 0.490 1.827 6.534 1.00 0.00 C ATOM 0 H THR A 69 0.001 -0.789 5.207 1.00 0.00 H new ATOM 0 HA THR A 69 1.835 -0.291 7.268 1.00 0.00 H new ATOM 0 HB THR A 69 -0.234 0.878 8.305 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.316 0.112 5.744 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.177 2.684 6.625 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.453 2.067 6.984 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.632 1.588 5.480 1.00 0.00 H new ATOM 956 N ALA A 70 1.262 -1.593 9.302 1.00 0.00 N ATOM 957 CA ALA A 70 1.016 -2.429 10.468 1.00 0.00 C ATOM 958 C ALA A 70 -0.120 -1.853 11.302 1.00 0.00 C ATOM 959 O ALA A 70 -0.075 -0.690 11.707 1.00 0.00 O ATOM 960 CB ALA A 70 2.281 -2.548 11.311 1.00 0.00 C ATOM 0 H ALA A 70 2.102 -1.018 9.370 1.00 0.00 H new ATOM 0 HA ALA A 70 0.729 -3.424 10.127 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.082 -3.176 12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.075 -2.996 10.714 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.591 -1.557 11.643 1.00 0.00 H new ATOM 966 N GLY A 71 -1.128 -2.668 11.563 1.00 0.00 N ATOM 967 CA GLY A 71 -2.271 -2.214 12.327 1.00 0.00 C ATOM 968 C GLY A 71 -2.071 -2.387 13.820 1.00 0.00 C ATOM 969 O GLY A 71 -2.847 -3.077 14.483 1.00 0.00 O ATOM 0 H GLY A 71 -1.176 -3.640 11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.458 -1.163 12.107 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.157 -2.767 12.015 1.00 0.00 H new ATOM 973 N LEU A 72 -1.024 -1.767 14.347 1.00 0.00 N ATOM 974 CA LEU A 72 -0.720 -1.849 15.767 1.00 0.00 C ATOM 975 C LEU A 72 -0.041 -0.566 16.243 1.00 0.00 C ATOM 976 O LEU A 72 0.317 0.290 15.433 1.00 0.00 O ATOM 977 CB LEU A 72 0.131 -3.094 16.064 1.00 0.00 C ATOM 978 CG LEU A 72 1.339 -3.321 15.152 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.488 -2.412 15.540 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.767 -4.780 15.198 1.00 0.00 C ATOM 0 H LEU A 72 -0.369 -1.200 13.809 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.652 -1.951 16.324 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.486 -3.029 17.093 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.513 -3.971 16.004 1.00 0.00 H new ATOM 0 HG LEU A 72 1.049 -3.077 14.130 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.334 -2.592 14.877 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.174 -1.372 15.453 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.783 -2.617 16.569 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.627 -4.928 14.545 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.037 -5.048 16.220 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.944 -5.411 14.863 1.00 0.00 H new ATOM 992 N GLU A 73 0.144 -0.447 17.550 1.00 0.00 N ATOM 993 CA GLU A 73 0.596 0.805 18.155 1.00 0.00 C ATOM 994 C GLU A 73 2.107 1.001 18.036 1.00 0.00 C ATOM 995 O GLU A 73 2.578 2.134 17.927 1.00 0.00 O ATOM 996 CB GLU A 73 0.181 0.843 19.626 1.00 0.00 C ATOM 997 CG GLU A 73 -1.308 0.629 19.833 1.00 0.00 C ATOM 998 CD GLU A 73 -1.696 0.626 21.294 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.473 -0.399 21.969 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.234 1.647 21.769 1.00 0.00 O ATOM 0 H GLU A 73 -0.012 -1.203 18.217 1.00 0.00 H new ATOM 0 HA GLU A 73 0.122 1.621 17.609 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.731 0.077 20.172 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.466 1.805 20.053 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.860 1.414 19.316 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.602 -0.318 19.381 1.00 0.00 H new ATOM 1007 N ASP A 74 2.855 -0.100 18.061 1.00 0.00 N ATOM 1008 CA ASP A 74 4.321 -0.053 18.027 1.00 0.00 C ATOM 1009 C ASP A 74 4.828 0.773 16.860 1.00 0.00 C ATOM 1010 O ASP A 74 5.456 1.818 17.041 1.00 0.00 O ATOM 1011 CB ASP A 74 4.905 -1.457 17.895 1.00 0.00 C ATOM 1012 CG ASP A 74 4.535 -2.364 19.045 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.423 -2.928 19.025 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.353 -2.507 19.976 1.00 0.00 O ATOM 0 H ASP A 74 2.470 -1.043 18.105 1.00 0.00 H new ATOM 0 HA ASP A 74 4.639 0.405 18.964 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.557 -1.902 16.963 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.991 -1.388 17.830 1.00 0.00 H new ATOM 1019 N TYR A 75 4.539 0.296 15.661 1.00 0.00 N ATOM 1020 CA TYR A 75 5.043 0.910 14.450 1.00 0.00 C ATOM 1021 C TYR A 75 4.224 2.134 14.070 1.00 0.00 C ATOM 1022 O TYR A 75 3.672 2.215 12.974 1.00 0.00 O ATOM 1023 CB TYR A 75 5.057 -0.104 13.310 1.00 0.00 C ATOM 1024 CG TYR A 75 5.972 -1.281 13.567 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.320 -1.089 13.837 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.489 -2.582 13.546 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.160 -2.156 14.078 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.324 -3.657 13.785 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.658 -3.438 14.055 1.00 0.00 C ATOM 1030 OH TYR A 75 8.494 -4.502 14.298 1.00 0.00 O ATOM 0 H TYR A 75 3.952 -0.523 15.503 1.00 0.00 H new ATOM 0 HA TYR A 75 6.065 1.240 14.637 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.043 -0.470 13.146 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.368 0.396 12.392 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.718 -0.085 13.859 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.443 -2.757 13.340 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.207 -1.987 14.284 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.933 -4.664 13.760 1.00 0.00 H new ATOM 0 HH TYR A 75 7.984 -5.231 14.708 1.00 0.00 H new ATOM 1040 N ALA A 76 4.159 3.084 14.991 1.00 0.00 N ATOM 1041 CA ALA A 76 3.500 4.355 14.750 1.00 0.00 C ATOM 1042 C ALA A 76 4.150 5.075 13.579 1.00 0.00 C ATOM 1043 O ALA A 76 3.482 5.759 12.808 1.00 0.00 O ATOM 1044 CB ALA A 76 3.564 5.209 16.000 1.00 0.00 C ATOM 0 H ALA A 76 4.561 2.994 15.924 1.00 0.00 H new ATOM 0 HA ALA A 76 2.455 4.172 14.500 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.068 6.162 15.815 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.064 4.693 16.819 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.606 5.387 16.266 1.00 0.00 H new ATOM 1050 N ALA A 77 5.460 4.885 13.449 1.00 0.00 N ATOM 1051 CA ALA A 77 6.225 5.472 12.360 1.00 0.00 C ATOM 1052 C ALA A 77 5.674 5.036 11.012 1.00 0.00 C ATOM 1053 O ALA A 77 5.538 5.841 10.101 1.00 0.00 O ATOM 1054 CB ALA A 77 7.693 5.089 12.480 1.00 0.00 C ATOM 0 H ALA A 77 6.016 4.323 14.093 1.00 0.00 H new ATOM 0 HA ALA A 77 6.137 6.556 12.428 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.254 5.535 11.659 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.088 5.453 13.429 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.791 4.004 12.439 1.00 0.00 H new ATOM 1060 N ILE A 78 5.328 3.764 10.904 1.00 0.00 N ATOM 1061 CA ILE A 78 4.861 3.211 9.644 1.00 0.00 C ATOM 1062 C ILE A 78 3.435 3.683 9.337 1.00 0.00 C ATOM 1063 O ILE A 78 2.981 3.623 8.196 1.00 0.00 O ATOM 1064 CB ILE A 78 4.935 1.666 9.662 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.336 1.218 10.096 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.602 1.091 8.292 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.487 -0.280 10.211 1.00 0.00 C ATOM 0 H ILE A 78 5.362 3.095 11.673 1.00 0.00 H new ATOM 0 HA ILE A 78 5.516 3.573 8.852 1.00 0.00 H new ATOM 0 HB ILE A 78 4.200 1.292 10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.066 1.594 9.379 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.571 1.673 11.058 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.661 0.003 8.330 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.593 1.390 8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.313 1.467 7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.504 -0.520 10.522 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.782 -0.661 10.950 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.285 -0.741 9.244 1.00 0.00 H new ATOM 1079 N ARG A 79 2.742 4.180 10.355 1.00 0.00 N ATOM 1080 CA ARG A 79 1.398 4.708 10.165 1.00 0.00 C ATOM 1081 C ARG A 79 1.440 6.210 9.881 1.00 0.00 C ATOM 1082 O ARG A 79 1.110 6.648 8.787 1.00 0.00 O ATOM 1083 CB ARG A 79 0.532 4.439 11.403 1.00 0.00 C ATOM 1084 CG ARG A 79 0.341 2.965 11.721 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.560 2.773 12.934 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.020 3.423 14.129 1.00 0.00 N ATOM 1087 CZ ARG A 79 -0.651 3.479 15.305 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.866 2.960 15.446 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -0.067 4.074 16.337 1.00 0.00 N ATOM 0 H ARG A 79 3.086 4.228 11.314 1.00 0.00 H new ATOM 0 HA ARG A 79 0.957 4.201 9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.987 4.929 12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.446 4.897 11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.093 2.458 10.859 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.310 2.503 11.908 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.549 3.177 12.718 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.686 1.708 13.127 1.00 0.00 H new ATOM 0 HE ARG A 79 0.898 3.862 14.059 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.325 2.514 14.652 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.339 3.008 16.348 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.860 4.486 16.230 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.545 4.119 17.237 1.00 0.00 H new ATOM 1103 N ASP A 80 1.875 6.981 10.869 1.00 0.00 N ATOM 1104 CA ASP A 80 1.890 8.446 10.775 1.00 0.00 C ATOM 1105 C ASP A 80 3.059 8.951 9.932 1.00 0.00 C ATOM 1106 O ASP A 80 2.873 9.664 8.944 1.00 0.00 O ATOM 1107 CB ASP A 80 1.950 9.046 12.188 1.00 0.00 C ATOM 1108 CG ASP A 80 2.109 10.559 12.217 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.256 11.046 12.126 1.00 0.00 O ATOM 1110 OD2 ASP A 80 1.093 11.263 12.380 1.00 0.00 O ATOM 0 H ASP A 80 2.226 6.618 11.755 1.00 0.00 H new ATOM 0 HA ASP A 80 0.974 8.765 10.277 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.040 8.777 12.724 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.782 8.594 12.727 1.00 0.00 H new ATOM 1115 N ASN A 81 4.260 8.541 10.316 1.00 0.00 N ATOM 1116 CA ASN A 81 5.497 9.118 9.789 1.00 0.00 C ATOM 1117 C ASN A 81 5.706 8.767 8.311 1.00 0.00 C ATOM 1118 O ASN A 81 6.421 9.472 7.596 1.00 0.00 O ATOM 1119 CB ASN A 81 6.718 8.633 10.599 1.00 0.00 C ATOM 1120 CG ASN A 81 6.535 8.663 12.117 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.435 8.520 12.642 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.635 8.807 12.842 1.00 0.00 N ATOM 0 H ASN A 81 4.408 7.800 11.001 1.00 0.00 H new ATOM 0 HA ASN A 81 5.402 10.200 9.880 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.955 7.613 10.296 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.577 9.251 10.339 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.579 8.800 13.860 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.538 8.924 12.382 1.00 0.00 H new ATOM 1129 N TYR A 82 5.093 7.678 7.852 1.00 0.00 N ATOM 1130 CA TYR A 82 5.276 7.219 6.475 1.00 0.00 C ATOM 1131 C TYR A 82 4.249 7.829 5.517 1.00 0.00 C ATOM 1132 O TYR A 82 4.410 7.742 4.295 1.00 0.00 O ATOM 1133 CB TYR A 82 5.209 5.690 6.388 1.00 0.00 C ATOM 1134 CG TYR A 82 6.542 4.990 6.558 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.122 4.842 7.810 1.00 0.00 C ATOM 1136 CD2 TYR A 82 7.218 4.468 5.461 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.330 4.192 7.968 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.426 3.813 5.609 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.979 3.682 6.866 1.00 0.00 C ATOM 1140 OH TYR A 82 10.181 3.029 7.023 1.00 0.00 O ATOM 0 H TYR A 82 4.467 7.098 8.411 1.00 0.00 H new ATOM 0 HA TYR A 82 6.267 7.556 6.170 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.522 5.325 7.152 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.788 5.412 5.422 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.619 5.243 8.677 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.791 4.576 4.475 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.764 4.084 8.951 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.933 3.407 4.747 1.00 0.00 H new ATOM 0 HH TYR A 82 10.149 2.168 6.557 1.00 0.00 H new ATOM 1150 N PHE A 83 3.200 8.445 6.048 1.00 0.00 N ATOM 1151 CA PHE A 83 2.164 9.028 5.198 1.00 0.00 C ATOM 1152 C PHE A 83 2.624 10.357 4.607 1.00 0.00 C ATOM 1153 O PHE A 83 2.283 11.428 5.103 1.00 0.00 O ATOM 1154 CB PHE A 83 0.852 9.223 5.963 1.00 0.00 C ATOM 1155 CG PHE A 83 0.066 7.962 6.192 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.480 6.752 5.653 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.094 7.994 6.950 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.250 5.600 5.868 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.827 6.844 7.167 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.405 5.645 6.625 1.00 0.00 C ATOM 0 H PHE A 83 3.043 8.554 7.050 1.00 0.00 H new ATOM 0 HA PHE A 83 1.984 8.325 4.385 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.074 9.677 6.929 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.229 9.929 5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.382 6.711 5.060 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.428 8.929 7.376 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.082 4.664 5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.729 6.882 7.760 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.977 4.744 6.793 1.00 0.00 H new ATOM 1170 N ARG A 84 3.417 10.276 3.553 1.00 0.00 N ATOM 1171 CA ARG A 84 3.931 11.465 2.891 1.00 0.00 C ATOM 1172 C ARG A 84 3.816 11.347 1.379 1.00 0.00 C ATOM 1173 O ARG A 84 2.871 11.853 0.783 1.00 0.00 O ATOM 1174 CB ARG A 84 5.386 11.708 3.287 1.00 0.00 C ATOM 1175 CG ARG A 84 5.549 12.253 4.691 1.00 0.00 C ATOM 1176 CD ARG A 84 4.918 13.630 4.819 1.00 0.00 C ATOM 1177 NE ARG A 84 5.840 14.575 5.430 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.376 15.612 4.795 1.00 0.00 C ATOM 1179 NH1 ARG A 84 5.988 15.921 3.560 1.00 0.00 N ATOM 1180 NH2 ARG A 84 7.296 16.351 5.401 1.00 0.00 N ATOM 0 H ARG A 84 3.721 9.396 3.135 1.00 0.00 H new ATOM 0 HA ARG A 84 3.327 12.313 3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.938 10.772 3.203 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.834 12.407 2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 84 5.088 11.571 5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 84 6.608 12.310 4.942 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.623 13.991 3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.011 13.563 5.419 1.00 0.00 H new ATOM 0 HE ARG A 84 6.091 14.432 6.408 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.274 15.360 3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.404 16.719 3.079 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.589 16.122 6.351 1.00 0.00 H new ATOM 0 HH22 ARG A 84 7.710 17.148 4.917 1.00 0.00 H new ATOM 1194 N SER A 85 4.762 10.644 0.768 1.00 0.00 N ATOM 1195 CA SER A 85 4.802 10.490 -0.684 1.00 0.00 C ATOM 1196 C SER A 85 3.829 9.407 -1.150 1.00 0.00 C ATOM 1197 O SER A 85 4.069 8.719 -2.139 1.00 0.00 O ATOM 1198 CB SER A 85 6.226 10.144 -1.112 1.00 0.00 C ATOM 1199 OG SER A 85 7.141 11.099 -0.604 1.00 0.00 O ATOM 0 H SER A 85 5.518 10.167 1.259 1.00 0.00 H new ATOM 0 HA SER A 85 4.498 11.429 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.490 9.150 -0.750 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.288 10.114 -2.200 1.00 0.00 H new ATOM 0 HG SER A 85 8.050 10.863 -0.885 1.00 0.00 H new ATOM 1205 N GLY A 86 2.725 9.277 -0.433 1.00 0.00 N ATOM 1206 CA GLY A 86 1.720 8.302 -0.783 1.00 0.00 C ATOM 1207 C GLY A 86 0.552 8.936 -1.509 1.00 0.00 C ATOM 1208 O GLY A 86 -0.031 9.908 -1.027 1.00 0.00 O ATOM 0 H GLY A 86 2.507 9.836 0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.165 7.531 -1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.362 7.808 0.120 1.00 0.00 H new ATOM 1212 N GLU A 87 0.231 8.399 -2.673 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.878 8.892 -3.480 1.00 0.00 C ATOM 1214 C GLU A 87 -2.111 8.025 -3.264 1.00 0.00 C ATOM 1215 O GLU A 87 -3.120 8.478 -2.732 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.485 8.877 -4.959 1.00 0.00 C ATOM 1217 CG GLU A 87 0.581 9.898 -5.322 1.00 0.00 C ATOM 1218 CD GLU A 87 0.021 11.301 -5.456 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -0.654 11.777 -4.524 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.231 11.926 -6.514 1.00 0.00 O ATOM 0 H GLU A 87 0.729 7.611 -3.087 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.110 9.914 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.125 7.882 -5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.373 9.063 -5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.359 9.892 -4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.053 9.608 -6.261 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.003 6.761 -3.651 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.140 5.869 -3.598 1.00 0.00 C ATOM 1229 C GLY A 88 -3.272 5.169 -2.264 1.00 0.00 C ATOM 1230 O GLY A 88 -2.372 4.442 -1.841 1.00 0.00 O ATOM 0 H GLY A 88 -1.144 6.338 -4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.050 6.435 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.048 5.123 -4.387 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.389 5.401 -1.596 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.674 4.754 -0.325 1.00 0.00 C ATOM 1236 C PHE A 89 -5.889 3.843 -0.464 1.00 0.00 C ATOM 1237 O PHE A 89 -7.015 4.312 -0.642 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.924 5.794 0.770 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.733 6.645 1.098 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.516 7.837 0.428 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.839 6.261 2.083 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.427 8.630 0.733 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.749 7.049 2.393 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.543 8.236 1.717 1.00 0.00 C ATOM 0 H PHE A 89 -5.119 6.038 -1.915 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.807 4.156 -0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.744 6.442 0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.249 5.280 1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.206 8.150 -0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.996 5.334 2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.267 9.557 0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.058 6.738 3.163 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.691 8.855 1.958 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.652 2.542 -0.403 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.728 1.572 -0.504 1.00 0.00 C ATOM 1256 C LEU A 90 -7.287 1.261 0.879 1.00 0.00 C ATOM 1257 O LEU A 90 -6.568 0.785 1.758 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.235 0.289 -1.187 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.765 0.459 -2.636 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.248 -0.859 -3.191 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.899 0.988 -3.501 1.00 0.00 C ATOM 0 H LEU A 90 -4.724 2.135 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.525 1.998 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.413 -0.122 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.040 -0.446 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.949 1.181 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.919 -0.716 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.409 -1.204 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.045 -1.603 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.550 1.104 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.732 0.286 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.228 1.954 -3.119 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.566 1.551 1.065 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.235 1.298 2.331 1.00 0.00 C ATOM 1275 C LEU A 91 -9.888 -0.072 2.287 1.00 0.00 C ATOM 1276 O LEU A 91 -10.895 -0.264 1.607 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.297 2.372 2.596 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.793 3.818 2.580 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.953 4.784 2.733 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.775 4.047 3.683 1.00 0.00 C ATOM 0 H LEU A 91 -9.164 1.964 0.350 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.501 1.329 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.084 2.272 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.753 2.175 3.567 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.308 3.998 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.578 5.807 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.654 4.644 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.461 4.596 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.431 5.081 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.235 3.847 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.926 3.378 3.540 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.317 -1.027 2.997 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.818 -2.389 2.949 1.00 0.00 C ATOM 1294 C VAL A 92 -10.526 -2.779 4.239 1.00 0.00 C ATOM 1295 O VAL A 92 -10.124 -2.381 5.336 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.691 -3.404 2.671 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.046 -3.139 1.320 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.656 -3.371 3.784 1.00 0.00 C ATOM 0 H VAL A 92 -8.513 -0.888 3.609 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.534 -2.417 2.128 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.128 -4.402 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.254 -3.867 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.797 -3.225 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.624 -2.134 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.869 -4.094 3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.224 -2.372 3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.132 -3.623 4.731 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.580 -3.562 4.093 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.292 -4.125 5.226 1.00 0.00 C ATOM 1310 C PHE A 93 -13.007 -5.389 4.769 1.00 0.00 C ATOM 1311 O PHE A 93 -13.328 -5.527 3.587 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.299 -3.117 5.811 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.532 -2.918 4.975 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.502 -2.131 3.836 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.721 -3.527 5.333 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.637 -1.956 3.070 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.859 -3.356 4.572 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.817 -2.569 3.438 1.00 0.00 C ATOM 0 H PHE A 93 -11.966 -3.825 3.186 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.579 -4.364 6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.598 -3.454 6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.801 -2.156 5.938 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.581 -1.649 3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.759 -4.144 6.219 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.601 -1.340 2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.781 -3.837 4.863 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.706 -2.434 2.840 1.00 0.00 H new ATOM 1328 N SER A 94 -13.225 -6.318 5.680 1.00 0.00 N ATOM 1329 CA SER A 94 -13.952 -7.529 5.352 1.00 0.00 C ATOM 1330 C SER A 94 -15.428 -7.340 5.655 1.00 0.00 C ATOM 1331 O SER A 94 -15.793 -6.602 6.571 1.00 0.00 O ATOM 1332 CB SER A 94 -13.377 -8.715 6.127 1.00 0.00 C ATOM 1333 OG SER A 94 -13.144 -8.369 7.479 1.00 0.00 O ATOM 0 H SER A 94 -12.911 -6.258 6.649 1.00 0.00 H new ATOM 0 HA SER A 94 -13.844 -7.739 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.068 -9.557 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.445 -9.039 5.665 1.00 0.00 H new ATOM 0 HG SER A 94 -13.763 -7.657 7.746 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.279 -8.007 4.887 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.724 -7.826 5.018 1.00 0.00 C ATOM 1341 C ILE A 95 -18.277 -8.485 6.288 1.00 0.00 C ATOM 1342 O ILE A 95 -19.489 -8.564 6.476 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.505 -8.340 3.779 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.666 -9.869 3.784 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.824 -7.884 2.497 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.374 -10.641 3.667 1.00 0.00 C ATOM 0 H ILE A 95 -15.999 -8.676 4.169 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.876 -6.749 5.091 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.505 -7.910 3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -19.168 -10.165 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.320 -10.154 2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.383 -8.252 1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.792 -6.795 2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.808 -8.278 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.587 -11.710 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.878 -10.380 2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.723 -10.391 4.505 1.00 0.00 H new ATOM 1358 N THR A 96 -17.394 -8.952 7.159 1.00 0.00 N ATOM 1359 CA THR A 96 -17.811 -9.496 8.441 1.00 0.00 C ATOM 1360 C THR A 96 -17.437 -8.554 9.579 1.00 0.00 C ATOM 1361 O THR A 96 -18.142 -8.467 10.584 1.00 0.00 O ATOM 1362 CB THR A 96 -17.188 -10.879 8.696 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.766 -10.821 8.516 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.786 -11.919 7.762 1.00 0.00 C ATOM 0 H THR A 96 -16.386 -8.965 7.001 1.00 0.00 H new ATOM 0 HA THR A 96 -18.895 -9.604 8.406 1.00 0.00 H new ATOM 0 HB THR A 96 -17.407 -11.169 9.724 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.342 -10.538 9.353 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.331 -12.890 7.959 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.861 -11.982 7.928 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.595 -11.632 6.728 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.338 -7.828 9.409 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.865 -6.929 10.448 1.00 0.00 C ATOM 1374 C GLU A 97 -16.424 -5.530 10.227 1.00 0.00 C ATOM 1375 O GLU A 97 -15.841 -4.723 9.500 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.330 -6.884 10.480 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.666 -8.254 10.482 1.00 0.00 C ATOM 1378 CD GLU A 97 -14.287 -9.224 11.466 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -14.302 -8.924 12.680 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.762 -10.292 11.017 1.00 0.00 O ATOM 0 H GLU A 97 -15.763 -7.846 8.567 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.216 -7.306 11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.976 -6.322 9.616 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.012 -6.337 11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.724 -8.679 9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.608 -8.136 10.718 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.566 -5.250 10.842 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.214 -3.955 10.680 1.00 0.00 C ATOM 1389 C HIS A 98 -17.404 -2.870 11.375 1.00 0.00 C ATOM 1390 O HIS A 98 -17.450 -1.709 10.980 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.646 -3.975 11.228 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.455 -2.774 10.830 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.618 -1.663 11.633 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.149 -2.516 9.699 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.376 -0.778 11.009 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.709 -1.274 9.833 1.00 0.00 N ATOM 0 H HIS A 98 -18.061 -5.899 11.455 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.264 -3.737 9.613 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.149 -4.875 10.876 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.610 -4.035 12.316 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.244 -3.170 8.845 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.672 0.186 11.396 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.290 -0.808 9.136 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.649 -3.257 12.402 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.824 -2.309 13.139 1.00 0.00 C ATOM 1407 C GLU A 99 -14.723 -1.745 12.244 1.00 0.00 C ATOM 1408 O GLU A 99 -14.380 -0.566 12.324 1.00 0.00 O ATOM 1409 CB GLU A 99 -15.211 -2.970 14.374 1.00 0.00 C ATOM 1410 CG GLU A 99 -14.597 -1.975 15.344 1.00 0.00 C ATOM 1411 CD GLU A 99 -15.621 -1.003 15.896 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -16.063 -0.110 15.144 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -15.988 -1.137 17.078 1.00 0.00 O ATOM 0 H GLU A 99 -16.593 -4.218 12.740 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.463 -1.489 13.466 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.981 -3.543 14.891 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.445 -3.678 14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.131 -2.515 16.168 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.807 -1.419 14.839 1.00 0.00 H new ATOM 1420 N SER A 100 -14.178 -2.590 11.378 1.00 0.00 N ATOM 1421 CA SER A 100 -13.183 -2.145 10.410 1.00 0.00 C ATOM 1422 C SER A 100 -13.798 -1.130 9.451 1.00 0.00 C ATOM 1423 O SER A 100 -13.116 -0.238 8.946 1.00 0.00 O ATOM 1424 CB SER A 100 -12.628 -3.340 9.629 1.00 0.00 C ATOM 1425 OG SER A 100 -11.917 -4.223 10.481 1.00 0.00 O ATOM 0 H SER A 100 -14.407 -3.583 11.326 1.00 0.00 H new ATOM 0 HA SER A 100 -12.363 -1.669 10.948 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.446 -3.875 9.148 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.969 -2.986 8.836 1.00 0.00 H new ATOM 0 HG SER A 100 -11.575 -4.978 9.958 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.099 -1.267 9.223 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.832 -0.361 8.353 1.00 0.00 C ATOM 1433 C PHE A 101 -16.048 0.987 9.041 1.00 0.00 C ATOM 1434 O PHE A 101 -16.085 2.026 8.385 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.171 -0.993 7.956 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.014 -0.141 7.051 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.640 0.079 5.735 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.186 0.431 7.517 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.420 0.855 4.901 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.969 1.209 6.687 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.586 1.422 5.378 1.00 0.00 C ATOM 0 H PHE A 101 -15.671 -2.005 9.634 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.248 -0.185 7.450 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.977 -1.945 7.462 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.738 -1.212 8.861 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.729 -0.361 5.358 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.491 0.267 8.540 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.119 1.019 3.877 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.881 1.651 7.062 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.197 2.031 4.728 1.00 0.00 H new ATOM 1451 N THR A 102 -16.176 0.967 10.363 1.00 0.00 N ATOM 1452 CA THR A 102 -16.336 2.193 11.140 1.00 0.00 C ATOM 1453 C THR A 102 -15.084 3.064 11.033 1.00 0.00 C ATOM 1454 O THR A 102 -15.164 4.289 10.906 1.00 0.00 O ATOM 1455 CB THR A 102 -16.583 1.879 12.632 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.462 0.756 12.767 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.185 3.079 13.350 1.00 0.00 C ATOM 0 H THR A 102 -16.172 0.113 10.921 1.00 0.00 H new ATOM 0 HA THR A 102 -17.197 2.723 10.732 1.00 0.00 H new ATOM 0 HB THR A 102 -15.620 1.644 13.086 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.748 0.675 13.701 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.349 2.831 14.399 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.502 3.925 13.280 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.136 3.341 12.886 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.930 2.411 11.054 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.646 3.097 11.107 1.00 0.00 C ATOM 1467 C ALA A 103 -12.270 3.743 9.774 1.00 0.00 C ATOM 1468 O ALA A 103 -11.378 4.590 9.727 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.559 2.130 11.553 1.00 0.00 C ATOM 0 H ALA A 103 -13.857 1.394 11.035 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.739 3.904 11.834 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.602 2.650 11.590 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.800 1.743 12.543 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.495 1.303 10.846 1.00 0.00 H new ATOM 1475 N THR A 104 -12.952 3.356 8.698 1.00 0.00 N ATOM 1476 CA THR A 104 -12.634 3.870 7.364 1.00 0.00 C ATOM 1477 C THR A 104 -12.752 5.395 7.307 1.00 0.00 C ATOM 1478 O THR A 104 -12.029 6.059 6.558 1.00 0.00 O ATOM 1479 CB THR A 104 -13.544 3.249 6.286 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.915 3.485 6.614 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.295 1.752 6.153 1.00 0.00 C ATOM 0 H THR A 104 -13.725 2.691 8.721 1.00 0.00 H new ATOM 0 HA THR A 104 -11.601 3.587 7.161 1.00 0.00 H new ATOM 0 HB THR A 104 -13.311 3.720 5.331 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.279 2.703 7.080 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.951 1.341 5.386 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.256 1.579 5.873 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.500 1.263 7.105 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.651 5.943 8.118 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.846 7.384 8.180 1.00 0.00 C ATOM 1491 C ALA A 105 -12.650 8.063 8.841 1.00 0.00 C ATOM 1492 O ALA A 105 -12.187 9.112 8.386 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.130 7.711 8.928 1.00 0.00 C ATOM 0 H ALA A 105 -14.256 5.409 8.742 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.931 7.765 7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.263 8.792 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.977 7.259 8.412 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.071 7.316 9.942 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.135 7.443 9.896 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.009 7.999 10.635 1.00 0.00 C ATOM 1501 C GLU A 106 -9.731 7.936 9.805 1.00 0.00 C ATOM 1502 O GLU A 106 -8.862 8.802 9.929 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.820 7.266 11.967 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.602 7.735 12.750 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.510 7.122 14.131 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.302 5.895 14.233 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.651 7.871 15.121 1.00 0.00 O ATOM 0 H GLU A 106 -12.480 6.554 10.259 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.228 9.046 10.846 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.711 7.405 12.579 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.729 6.197 11.775 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.700 7.489 12.189 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.633 8.821 12.843 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.629 6.924 8.944 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.456 6.767 8.090 1.00 0.00 C ATOM 1516 C PHE A 107 -8.255 8.015 7.245 1.00 0.00 C ATOM 1517 O PHE A 107 -7.140 8.513 7.121 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.589 5.544 7.173 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.681 4.231 7.895 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -8.048 4.040 9.113 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.406 3.188 7.350 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -8.144 2.832 9.774 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.508 1.978 8.006 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.874 1.800 9.219 1.00 0.00 C ATOM 0 H PHE A 107 -10.342 6.205 8.821 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.592 6.617 8.737 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.477 5.666 6.553 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.732 5.515 6.501 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.474 4.844 9.549 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.899 3.322 6.398 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.649 2.694 10.724 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.082 1.173 7.572 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.949 0.854 9.734 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.349 8.534 6.696 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.296 9.744 5.885 1.00 0.00 C ATOM 1536 C ARG A 108 -8.720 10.898 6.694 1.00 0.00 C ATOM 1537 O ARG A 108 -7.741 11.527 6.295 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.691 10.124 5.380 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.374 9.036 4.570 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.706 9.515 4.008 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.539 10.564 3.001 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.506 11.403 2.625 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.682 11.392 3.238 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.289 12.276 1.649 1.00 0.00 N ATOM 0 H ARG A 108 -10.282 8.135 6.798 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.653 9.545 5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.319 10.375 6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.612 11.023 4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.723 8.726 3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.536 8.160 5.198 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.236 8.671 3.566 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.327 9.891 4.821 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.625 10.660 2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.852 10.739 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.416 12.037 2.945 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.381 12.307 1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.030 12.916 1.363 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.324 11.148 7.849 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.907 12.235 8.722 1.00 0.00 C ATOM 1560 C GLU A 109 -7.460 12.061 9.170 1.00 0.00 C ATOM 1561 O GLU A 109 -6.733 13.037 9.343 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.826 12.302 9.937 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.266 12.629 9.579 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.145 12.799 10.802 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.003 13.824 11.499 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.970 11.906 11.074 1.00 0.00 O ATOM 0 H GLU A 109 -10.112 10.606 8.204 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.975 13.168 8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.796 11.346 10.460 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.450 13.056 10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.291 13.544 8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.671 11.834 8.953 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.045 10.816 9.341 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.695 10.521 9.783 1.00 0.00 C ATOM 1575 C GLN A 110 -4.696 10.819 8.672 1.00 0.00 C ATOM 1576 O GLN A 110 -3.576 11.256 8.931 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.589 9.059 10.220 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.444 8.794 11.183 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.547 9.622 12.453 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.544 9.946 13.085 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.765 9.990 12.833 1.00 0.00 N ATOM 0 H GLN A 110 -7.626 9.993 9.180 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.460 11.157 10.637 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.526 8.760 10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.462 8.433 9.337 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.430 7.736 11.443 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.498 9.012 10.687 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.578 9.705 12.287 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.888 10.558 13.671 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.115 10.601 7.433 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.270 10.891 6.287 1.00 0.00 C ATOM 1592 C ILE A 111 -4.135 12.403 6.094 1.00 0.00 C ATOM 1593 O ILE A 111 -3.036 12.909 5.892 1.00 0.00 O ATOM 1594 CB ILE A 111 -4.810 10.239 4.993 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.909 8.719 5.164 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -3.909 10.576 3.813 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.589 8.012 4.009 1.00 0.00 C ATOM 0 H ILE A 111 -6.034 10.225 7.198 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.288 10.463 6.490 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.806 10.635 4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.906 8.311 5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.455 8.502 6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.303 10.110 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.875 11.657 3.678 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -2.903 10.203 4.005 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.620 6.940 4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.605 8.390 3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.032 8.196 3.091 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.249 13.128 6.184 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.215 14.587 6.048 1.00 0.00 C ATOM 1611 C LEU A 112 -4.504 15.228 7.237 1.00 0.00 C ATOM 1612 O LEU A 112 -4.039 16.362 7.154 1.00 0.00 O ATOM 1613 CB LEU A 112 -6.623 15.179 5.908 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.236 15.112 4.506 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -7.733 13.710 4.199 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.365 16.124 4.373 1.00 0.00 C ATOM 0 H LEU A 112 -6.177 12.737 6.348 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.660 14.808 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.286 14.659 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.591 16.223 6.221 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.461 15.360 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.164 13.688 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.900 13.009 4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.492 13.426 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.791 16.065 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.138 15.905 5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.976 17.128 4.543 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.425 14.488 8.337 1.00 0.00 N ATOM 1629 CA ARG A 113 -3.728 14.943 9.538 1.00 0.00 C ATOM 1630 C ARG A 113 -2.259 15.215 9.233 1.00 0.00 C ATOM 1631 O ARG A 113 -1.648 16.119 9.804 1.00 0.00 O ATOM 1632 CB ARG A 113 -3.835 13.881 10.641 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.264 14.310 11.984 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.305 13.169 12.991 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.990 13.610 14.351 1.00 0.00 N ATOM 1636 CZ ARG A 113 -3.222 12.877 15.444 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -3.654 11.626 15.337 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -2.981 13.380 16.645 1.00 0.00 N ATOM 0 H ARG A 113 -4.839 13.560 8.423 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.195 15.867 9.878 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.884 13.617 10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.319 12.979 10.312 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.235 14.646 11.854 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.831 15.158 12.369 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.296 12.715 12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.597 12.397 12.690 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.569 14.531 14.471 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.811 11.218 14.416 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.829 11.073 16.176 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.618 14.329 16.737 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.159 12.819 17.478 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.700 14.427 8.324 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.294 14.544 7.971 1.00 0.00 C ATOM 1654 C VAL A 114 -0.115 15.045 6.534 1.00 0.00 C ATOM 1655 O VAL A 114 0.943 15.557 6.172 1.00 0.00 O ATOM 1656 CB VAL A 114 0.423 13.188 8.139 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.245 12.658 9.557 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.092 12.180 7.127 1.00 0.00 C ATOM 0 H VAL A 114 -2.202 13.698 7.817 1.00 0.00 H new ATOM 0 HA VAL A 114 0.151 15.274 8.648 1.00 0.00 H new ATOM 0 HB VAL A 114 1.487 13.342 7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.758 11.701 9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.666 13.370 10.267 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.817 12.523 9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.427 11.231 7.263 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.162 12.033 7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.089 12.552 6.119 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.157 14.899 5.722 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.113 15.314 4.321 1.00 0.00 C ATOM 1670 C LYS A 115 -1.926 16.590 4.103 1.00 0.00 C ATOM 1671 O LYS A 115 -1.445 17.692 4.373 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.643 14.188 3.423 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.761 12.951 3.411 1.00 0.00 C ATOM 1674 CD LYS A 115 0.208 12.969 2.241 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.431 12.417 0.974 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.451 12.581 -0.214 1.00 0.00 N ATOM 0 H LYS A 115 -2.048 14.494 6.011 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.076 15.523 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.642 13.908 3.757 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.741 14.563 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.203 12.891 4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.385 12.059 3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.546 13.990 2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.091 12.380 2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.658 11.360 1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.378 12.925 0.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.319 11.775 -0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.207 13.463 -0.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.444 12.619 0.093 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.165 16.414 3.627 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.111 17.510 3.380 1.00 0.00 C ATOM 1692 C ALA A 116 -3.686 18.431 2.229 1.00 0.00 C ATOM 1693 O ALA A 116 -4.428 18.607 1.264 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.343 18.314 4.652 1.00 0.00 C ATOM 0 H ALA A 116 -3.544 15.495 3.400 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.047 17.045 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.047 19.121 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.751 17.663 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.397 18.734 4.994 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.498 19.006 2.323 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.047 20.004 1.357 1.00 0.00 C ATOM 1702 C GLU A 117 -1.457 19.347 0.106 1.00 0.00 C ATOM 1703 O GLU A 117 -0.336 19.658 -0.307 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.016 20.928 2.007 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.487 21.548 3.316 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.791 22.307 3.176 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -2.759 23.469 2.719 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -3.848 21.750 3.532 1.00 0.00 O ATOM 0 H GLU A 117 -1.824 18.800 3.060 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.912 20.590 1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.101 20.364 2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.764 21.725 1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.609 20.762 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.718 22.224 3.689 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.231 18.462 -0.504 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.789 17.720 -1.681 1.00 0.00 C ATOM 1717 C GLU A 118 -2.656 18.090 -2.882 1.00 0.00 C ATOM 1718 O GLU A 118 -3.431 19.047 -2.816 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.903 16.218 -1.407 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.263 15.783 -0.100 1.00 0.00 C ATOM 1721 CD GLU A 118 0.244 15.928 -0.102 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.916 15.113 -0.769 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.762 16.830 0.585 1.00 0.00 O ATOM 0 H GLU A 118 -3.179 18.237 -0.201 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.751 17.973 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.957 15.939 -1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.438 15.672 -2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.678 16.374 0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.522 14.743 0.096 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.526 17.345 -3.980 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.435 17.514 -5.111 1.00 0.00 C ATOM 1732 C ASP A 119 -4.804 17.018 -4.682 1.00 0.00 C ATOM 1733 O ASP A 119 -5.738 17.792 -4.496 1.00 0.00 O ATOM 1734 CB ASP A 119 -3.001 16.713 -6.353 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.511 16.497 -6.472 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.783 17.451 -6.794 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.070 15.346 -6.258 1.00 0.00 O ATOM 0 H ASP A 119 -1.811 16.629 -4.109 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.437 18.569 -5.386 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.495 15.742 -6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.352 17.232 -7.245 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.879 15.709 -4.488 1.00 0.00 N ATOM 1743 CA LYS A 120 -6.071 15.037 -4.006 1.00 0.00 C ATOM 1744 C LYS A 120 -5.622 13.760 -3.340 1.00 0.00 C ATOM 1745 O LYS A 120 -4.540 13.258 -3.650 1.00 0.00 O ATOM 1746 CB LYS A 120 -7.039 14.693 -5.149 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.758 15.886 -5.766 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.734 16.537 -4.794 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.866 15.595 -4.393 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.594 15.049 -5.569 1.00 0.00 N ATOM 0 H LYS A 120 -4.099 15.076 -4.665 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.602 15.695 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.483 14.178 -5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.785 13.992 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.023 16.624 -6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.297 15.562 -6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.196 16.856 -3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.154 17.433 -5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.459 14.771 -3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.567 16.127 -3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.468 14.584 -5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.831 15.824 -6.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.992 14.356 -6.059 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.413 13.241 -2.429 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.107 11.959 -1.834 1.00 0.00 C ATOM 1766 C ILE A 121 -7.044 10.900 -2.403 1.00 0.00 C ATOM 1767 O ILE A 121 -8.184 10.748 -1.958 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.179 12.014 -0.291 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.124 13.003 0.223 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.965 10.628 0.312 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.071 13.140 1.728 1.00 0.00 C ATOM 0 H ILE A 121 -7.266 13.682 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.081 11.692 -2.085 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.169 12.353 0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.144 12.687 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.321 13.983 -0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.020 10.692 1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.737 9.950 -0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.985 10.251 0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.298 13.858 2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.036 13.488 2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.840 12.172 2.174 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.576 10.192 -3.445 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.376 9.199 -4.155 1.00 0.00 C ATOM 1785 C PRO A 122 -7.589 7.942 -3.322 1.00 0.00 C ATOM 1786 O PRO A 122 -6.672 7.144 -3.117 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.547 8.907 -5.409 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.143 9.184 -5.007 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.214 10.300 -4.002 1.00 0.00 C ATOM 0 HA PRO A 122 -8.381 9.554 -4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.669 7.873 -5.733 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.853 9.540 -6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.679 8.298 -4.574 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.540 9.472 -5.868 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.456 10.188 -3.227 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.050 11.270 -4.471 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.802 7.791 -2.825 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.152 6.659 -1.993 1.00 0.00 C ATOM 1799 C LEU A 123 -9.934 5.637 -2.793 1.00 0.00 C ATOM 1800 O LEU A 123 -10.567 5.970 -3.792 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.990 7.118 -0.797 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.275 8.033 0.195 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.261 8.573 1.216 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.155 7.283 0.891 1.00 0.00 C ATOM 0 H LEU A 123 -9.567 8.446 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.230 6.202 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.872 7.637 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.342 6.236 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.844 8.871 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.739 9.224 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.039 9.140 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.714 7.743 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.654 7.948 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.568 6.430 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.437 6.932 0.150 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.876 4.397 -2.355 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.662 3.337 -2.952 1.00 0.00 C ATOM 1818 C LEU A 124 -10.978 2.290 -1.898 1.00 0.00 C ATOM 1819 O LEU A 124 -10.075 1.691 -1.313 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.913 2.734 -4.148 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.548 1.502 -4.811 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -12.056 1.628 -4.874 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.998 1.327 -6.213 1.00 0.00 C ATOM 0 H LEU A 124 -9.286 4.096 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.604 3.738 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.803 3.509 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.909 2.464 -3.820 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.299 0.630 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.476 0.741 -5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.456 1.723 -3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.323 2.511 -5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.453 0.451 -6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.227 2.212 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.917 1.192 -6.166 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.261 2.105 -1.637 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.703 1.161 -0.629 1.00 0.00 C ATOM 1837 C VAL A 125 -12.774 -0.239 -1.223 1.00 0.00 C ATOM 1838 O VAL A 125 -13.559 -0.506 -2.137 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.073 1.555 -0.045 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.418 0.681 1.149 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.085 3.026 0.344 1.00 0.00 C ATOM 0 H VAL A 125 -13.016 2.599 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.977 1.176 0.184 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.831 1.398 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.389 0.975 1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.455 -0.363 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.658 0.803 1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.061 3.286 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.315 3.210 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.888 3.637 -0.537 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.940 -1.121 -0.708 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.833 -2.467 -1.229 1.00 0.00 C ATOM 1853 C VAL A 126 -12.543 -3.455 -0.312 1.00 0.00 C ATOM 1854 O VAL A 126 -12.089 -3.720 0.808 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.355 -2.883 -1.380 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.238 -4.263 -2.001 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.590 -1.859 -2.205 1.00 0.00 C ATOM 0 H VAL A 126 -11.321 -0.925 0.079 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.308 -2.481 -2.210 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.914 -2.922 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.186 -4.531 -2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.742 -4.992 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.702 -4.259 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.550 -2.171 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.037 -1.783 -3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.634 -0.888 -1.711 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.657 -3.986 -0.785 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.384 -4.978 -0.026 1.00 0.00 C ATOM 1869 C GLY A 127 -13.812 -6.357 -0.239 1.00 0.00 C ATOM 1870 O GLY A 127 -14.088 -7.003 -1.249 1.00 0.00 O ATOM 0 H GLY A 127 -14.072 -3.746 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.348 -4.727 1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.433 -4.968 -0.321 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.994 -6.806 0.694 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.335 -8.090 0.562 1.00 0.00 C ATOM 1876 C ASN A 128 -13.050 -9.152 1.383 1.00 0.00 C ATOM 1877 O ASN A 128 -13.872 -8.831 2.245 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.864 -7.989 0.983 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.679 -7.488 2.403 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.640 -8.269 3.354 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.544 -6.179 2.558 1.00 0.00 N ATOM 0 H ASN A 128 -12.770 -6.300 1.551 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.375 -8.384 -0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.398 -8.970 0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.342 -7.320 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.402 -5.788 3.489 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.582 -5.563 1.746 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.747 -10.414 1.078 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.319 -11.559 1.787 1.00 0.00 C ATOM 1890 C LYS A 129 -14.812 -11.703 1.468 1.00 0.00 C ATOM 1891 O LYS A 129 -15.535 -12.429 2.147 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.090 -11.413 3.303 1.00 0.00 C ATOM 1893 CG LYS A 129 -13.257 -12.699 4.097 1.00 0.00 C ATOM 1894 CD LYS A 129 -12.269 -13.762 3.651 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.215 -14.931 4.624 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.776 -14.507 5.981 1.00 0.00 N ATOM 0 H LYS A 129 -12.099 -10.671 0.333 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.817 -12.466 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.084 -11.027 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.785 -10.669 3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.117 -12.493 5.158 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.274 -13.073 3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.549 -14.125 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.277 -13.320 3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.200 -15.394 4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.531 -15.689 4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.445 -15.337 6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.001 -13.818 5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.575 -14.069 6.483 1.00 0.00 H new ATOM 1910 N SER A 130 -15.250 -11.052 0.386 1.00 0.00 N ATOM 1911 CA SER A 130 -16.661 -11.039 -0.016 1.00 0.00 C ATOM 1912 C SER A 130 -17.159 -12.441 -0.375 1.00 0.00 C ATOM 1913 O SER A 130 -18.357 -12.664 -0.566 1.00 0.00 O ATOM 1914 CB SER A 130 -16.846 -10.093 -1.206 1.00 0.00 C ATOM 1915 OG SER A 130 -15.968 -10.429 -2.270 1.00 0.00 O ATOM 0 H SER A 130 -14.639 -10.521 -0.234 1.00 0.00 H new ATOM 0 HA SER A 130 -17.252 -10.687 0.830 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.878 -10.140 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.662 -9.066 -0.890 1.00 0.00 H new ATOM 0 HG SER A 130 -15.080 -10.055 -2.092 1.00 0.00 H new ATOM 1921 N ASP A 131 -16.221 -13.374 -0.441 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.494 -14.771 -0.767 1.00 0.00 C ATOM 1923 C ASP A 131 -17.322 -15.455 0.327 1.00 0.00 C ATOM 1924 O ASP A 131 -17.876 -16.531 0.118 1.00 0.00 O ATOM 1925 CB ASP A 131 -15.155 -15.496 -0.971 1.00 0.00 C ATOM 1926 CG ASP A 131 -15.290 -16.992 -1.182 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -15.721 -17.405 -2.277 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.930 -17.754 -0.262 1.00 0.00 O ATOM 0 H ASP A 131 -15.234 -13.182 -0.268 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.084 -14.815 -1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.646 -15.062 -1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.521 -15.318 -0.103 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.424 -14.809 1.484 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.145 -15.385 2.618 1.00 0.00 C ATOM 1935 C LEU A 132 -19.643 -15.487 2.342 1.00 0.00 C ATOM 1936 O LEU A 132 -20.268 -16.482 2.695 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.898 -14.574 3.892 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.440 -14.483 4.319 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -16.314 -13.569 5.516 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.888 -15.863 4.639 1.00 0.00 C ATOM 0 H LEU A 132 -17.019 -13.890 1.663 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.760 -16.394 2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.282 -13.565 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.473 -15.017 4.705 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.857 -14.070 3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -15.269 -13.507 5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.676 -12.575 5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.907 -13.965 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.845 -15.776 4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.466 -16.307 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.957 -16.497 3.755 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.202 -14.441 1.727 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.617 -14.399 1.325 1.00 0.00 C ATOM 1954 C GLU A 133 -22.570 -14.519 2.521 1.00 0.00 C ATOM 1955 O GLU A 133 -23.128 -13.524 2.980 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.913 -15.491 0.288 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.337 -15.464 -0.248 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.618 -16.591 -1.222 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.822 -17.737 -0.767 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.636 -16.332 -2.444 1.00 0.00 O ATOM 0 H GLU A 133 -19.686 -13.593 1.491 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.793 -13.422 0.875 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.219 -15.384 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.723 -16.466 0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -24.036 -15.528 0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.517 -14.509 -0.742 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.730 -15.729 3.035 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.676 -15.998 4.116 1.00 0.00 C ATOM 1969 C GLU A 134 -23.162 -15.471 5.446 1.00 0.00 C ATOM 1970 O GLU A 134 -23.938 -15.185 6.355 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.947 -17.498 4.227 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.975 -17.999 3.232 1.00 0.00 C ATOM 1973 CD GLU A 134 -26.365 -17.474 3.530 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -26.646 -16.302 3.212 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -27.177 -18.233 4.094 1.00 0.00 O ATOM 0 H GLU A 134 -22.213 -16.550 2.720 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.605 -15.480 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.013 -18.040 4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.289 -17.724 5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -24.682 -17.696 2.227 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.990 -19.089 3.245 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.852 -15.343 5.557 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.248 -14.833 6.778 1.00 0.00 C ATOM 1984 C ARG A 135 -21.185 -13.312 6.757 1.00 0.00 C ATOM 1985 O ARG A 135 -20.746 -12.693 7.720 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.846 -15.410 6.969 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.824 -16.919 7.124 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.435 -17.420 7.478 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.392 -18.878 7.574 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.611 -19.544 8.419 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.846 -18.882 9.279 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.597 -20.868 8.413 1.00 0.00 N ATOM 0 H ARG A 135 -21.188 -15.583 4.821 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.873 -15.144 7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.229 -15.132 6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.393 -14.956 7.850 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.529 -17.217 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.156 -17.386 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.724 -17.084 6.723 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.122 -16.984 8.427 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.998 -19.417 6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.857 -17.862 9.292 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.247 -19.393 9.927 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.187 -21.381 7.758 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.996 -21.375 9.063 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.638 -12.718 5.661 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.598 -11.269 5.500 1.00 0.00 C ATOM 2008 C ARG A 136 -22.366 -10.570 6.619 1.00 0.00 C ATOM 2009 O ARG A 136 -23.585 -10.701 6.731 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.168 -10.890 4.133 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.299 -9.395 3.897 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.721 -9.109 2.466 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.877 -9.914 2.066 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.081 -10.374 0.832 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.228 -10.086 -0.142 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.134 -11.135 0.567 1.00 0.00 N ATOM 0 H ARG A 136 -22.039 -13.218 4.868 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.561 -10.939 5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.529 -11.313 3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.150 -11.350 4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.031 -8.976 4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.348 -8.905 4.105 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.962 -8.051 2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.887 -9.312 1.794 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.572 -10.137 2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.409 -9.509 0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.391 -10.442 -1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.793 -11.371 1.309 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.286 -11.484 -0.379 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.635 -9.840 7.448 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.224 -9.140 8.578 1.00 0.00 C ATOM 2032 C GLN A 137 -22.582 -7.712 8.199 1.00 0.00 C ATOM 2033 O GLN A 137 -23.511 -7.129 8.755 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.268 -9.133 9.773 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.931 -10.518 10.307 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.162 -11.313 10.692 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -22.655 -11.209 11.811 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.646 -12.130 9.773 1.00 0.00 N ATOM 0 H GLN A 137 -20.626 -9.717 7.358 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.134 -9.670 8.859 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.344 -8.633 9.483 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.711 -8.544 10.576 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.371 -11.068 9.551 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.281 -10.419 11.176 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.204 -12.184 8.855 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.461 -12.706 9.981 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.845 -7.148 7.252 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.126 -5.793 6.810 1.00 0.00 C ATOM 2049 C VAL A 138 -22.695 -5.805 5.399 1.00 0.00 C ATOM 2050 O VAL A 138 -22.044 -6.254 4.452 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.884 -4.864 6.888 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.719 -5.403 6.076 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.240 -3.459 6.427 1.00 0.00 C ATOM 0 H VAL A 138 -21.061 -7.600 6.783 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.867 -5.383 7.496 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.570 -4.830 7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.872 -4.722 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.434 -6.384 6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.014 -5.490 5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.358 -2.822 6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.592 -3.493 5.396 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.025 -3.054 7.066 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.942 -5.350 5.249 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.587 -5.274 3.948 1.00 0.00 C ATOM 2065 C PRO A 139 -23.820 -4.367 3.000 1.00 0.00 C ATOM 2066 O PRO A 139 -23.491 -3.227 3.335 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.969 -4.691 4.252 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.183 -4.941 5.704 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.822 -4.881 6.331 1.00 0.00 C ATOM 0 HA PRO A 139 -24.634 -6.245 3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.006 -3.625 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.741 -5.172 3.651 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.847 -4.192 6.137 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.648 -5.913 5.870 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.568 -3.870 6.649 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.754 -5.519 7.212 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.531 -4.887 1.818 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.836 -4.128 0.786 1.00 0.00 C ATOM 2079 C VAL A 140 -23.563 -2.810 0.483 1.00 0.00 C ATOM 2080 O VAL A 140 -22.957 -1.848 0.008 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.660 -4.984 -0.496 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.322 -4.343 -1.700 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.183 -5.220 -0.762 1.00 0.00 C ATOM 0 H VAL A 140 -23.769 -5.841 1.546 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.844 -3.874 1.160 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.153 -5.941 -0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.175 -4.975 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.389 -4.229 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.879 -3.364 -1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.067 -5.822 -1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.680 -4.262 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.740 -5.745 0.084 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.852 -2.770 0.810 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.679 -1.590 0.603 1.00 0.00 C ATOM 2095 C GLU A 141 -25.092 -0.362 1.309 1.00 0.00 C ATOM 2096 O GLU A 141 -24.856 0.668 0.675 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.091 -1.874 1.116 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.100 -0.781 0.815 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.489 -1.145 1.293 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -30.156 -1.952 0.616 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.913 -0.630 2.347 1.00 0.00 O ATOM 0 H GLU A 141 -25.351 -3.557 1.226 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.710 -1.368 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.443 -2.807 0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.049 -2.025 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.784 0.146 1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.123 -0.595 -0.259 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.829 -0.478 2.610 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.301 0.648 3.373 1.00 0.00 C ATOM 2110 C GLU A 142 -22.846 0.920 2.993 1.00 0.00 C ATOM 2111 O GLU A 142 -22.353 2.041 3.138 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.433 0.404 4.882 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.635 -0.779 5.405 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.799 -0.975 6.900 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.009 -0.390 7.675 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.719 -1.711 7.306 1.00 0.00 O ATOM 0 H GLU A 142 -24.971 -1.331 3.151 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.892 1.530 3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.115 1.302 5.411 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.485 0.250 5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.951 -1.684 4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.580 -0.632 5.175 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.173 -0.100 2.479 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.788 0.038 2.053 1.00 0.00 C ATOM 2125 C ALA A 143 -20.694 0.870 0.775 1.00 0.00 C ATOM 2126 O ALA A 143 -19.816 1.725 0.641 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.152 -1.328 1.850 1.00 0.00 C ATOM 0 H ALA A 143 -22.564 -1.033 2.347 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.241 0.559 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.117 -1.204 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.179 -1.885 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.703 -1.876 1.086 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.609 0.621 -0.159 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.660 1.383 -1.405 1.00 0.00 C ATOM 2135 C ARG A 144 -22.078 2.818 -1.123 1.00 0.00 C ATOM 2136 O ARG A 144 -21.643 3.749 -1.800 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.642 0.752 -2.395 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.320 -0.685 -2.753 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.396 -1.291 -3.635 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.358 -0.774 -5.001 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.345 -0.921 -5.884 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.477 -1.519 -5.526 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.206 -0.456 -7.120 1.00 0.00 N ATOM 0 H ARG A 144 -22.324 -0.101 -0.077 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.664 1.372 -1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.646 0.794 -1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.656 1.348 -3.307 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.360 -0.727 -3.267 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.220 -1.275 -1.842 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.276 -2.374 -3.657 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.375 -1.088 -3.200 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.523 -0.269 -5.297 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.591 -1.866 -4.574 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.231 -1.630 -6.204 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.343 0.014 -7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.962 -0.569 -7.795 1.00 0.00 H new ATOM 2157 N SER A 145 -22.930 2.980 -0.116 1.00 0.00 N ATOM 2158 CA SER A 145 -23.393 4.296 0.302 1.00 0.00 C ATOM 2159 C SER A 145 -22.210 5.202 0.633 1.00 0.00 C ATOM 2160 O SER A 145 -22.073 6.285 0.067 1.00 0.00 O ATOM 2161 CB SER A 145 -24.314 4.168 1.521 1.00 0.00 C ATOM 2162 OG SER A 145 -24.822 5.429 1.926 1.00 0.00 O ATOM 0 H SER A 145 -23.316 2.209 0.429 1.00 0.00 H new ATOM 0 HA SER A 145 -23.952 4.743 -0.521 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.142 3.501 1.283 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.765 3.714 2.346 1.00 0.00 H new ATOM 0 HG SER A 145 -24.151 5.892 2.470 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.345 4.735 1.528 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.195 5.516 1.967 1.00 0.00 C ATOM 2170 C LYS A 146 -19.267 5.858 0.806 1.00 0.00 C ATOM 2171 O LYS A 146 -18.718 6.957 0.750 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.435 4.771 3.064 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.177 4.760 4.389 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.294 6.168 4.954 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.244 6.240 6.139 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.869 5.292 7.220 1.00 0.00 N ATOM 0 H LYS A 146 -21.420 3.816 1.964 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.568 6.456 2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.257 3.744 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.459 5.235 3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.171 4.335 4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.653 4.121 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.308 6.517 5.261 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.642 6.843 4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.251 7.255 6.535 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -22.258 6.022 5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.447 5.481 8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.034 4.317 6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -19.863 5.414 7.455 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.103 4.925 -0.124 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.316 5.180 -1.323 1.00 0.00 C ATOM 2192 C ALA A 147 -18.891 6.363 -2.099 1.00 0.00 C ATOM 2193 O ALA A 147 -18.158 7.249 -2.539 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.270 3.937 -2.199 1.00 0.00 C ATOM 0 H ALA A 147 -19.503 3.988 -0.071 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.298 5.430 -1.024 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.679 4.142 -3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.816 3.117 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.283 3.660 -2.491 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.212 6.385 -2.237 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.897 7.467 -2.936 1.00 0.00 C ATOM 2202 C GLU A 148 -20.819 8.762 -2.127 1.00 0.00 C ATOM 2203 O GLU A 148 -20.657 9.847 -2.688 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.361 7.091 -3.195 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.134 8.125 -3.999 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.573 7.716 -4.238 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.825 6.960 -5.198 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.453 8.148 -3.465 1.00 0.00 O ATOM 0 H GLU A 148 -20.833 5.662 -1.872 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.402 7.627 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.392 6.138 -3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.862 6.942 -2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.113 9.079 -3.473 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.639 8.279 -4.958 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.915 8.636 -0.805 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.878 9.788 0.090 1.00 0.00 C ATOM 2217 C GLU A 149 -19.520 10.483 0.042 1.00 0.00 C ATOM 2218 O GLU A 149 -19.432 11.703 0.175 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.191 9.352 1.527 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.613 8.849 1.718 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.851 8.287 3.108 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.732 9.053 4.085 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.171 7.083 3.223 1.00 0.00 O ATOM 0 H GLU A 149 -21.020 7.740 -0.328 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.635 10.497 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.495 8.565 1.818 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.020 10.194 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.311 9.666 1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.824 8.078 0.977 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.465 9.703 -0.149 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.115 10.251 -0.175 1.00 0.00 C ATOM 2232 C TRP A 150 -16.710 10.646 -1.594 1.00 0.00 C ATOM 2233 O TRP A 150 -15.918 11.570 -1.787 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.115 9.242 0.397 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.423 8.821 1.805 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.326 9.390 2.659 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.823 7.740 2.524 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.335 8.719 3.854 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.417 7.705 3.800 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.846 6.793 2.210 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.063 6.764 4.761 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.493 5.860 3.165 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.102 5.849 4.426 1.00 0.00 C ATOM 0 H TRP A 150 -18.516 8.694 -0.288 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.105 11.147 0.445 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.098 8.359 -0.242 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.116 9.677 0.367 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.943 10.245 2.426 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.929 8.939 4.653 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.375 6.790 1.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.529 6.756 5.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.734 5.126 2.935 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.807 5.103 5.149 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.257 9.950 -2.581 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.935 10.247 -3.966 1.00 0.00 C ATOM 2256 C GLY A 151 -15.922 9.281 -4.539 1.00 0.00 C ATOM 2257 O GLY A 151 -15.040 9.668 -5.307 1.00 0.00 O ATOM 0 H GLY A 151 -17.918 9.185 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.846 10.212 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.546 11.263 -4.037 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.045 8.019 -4.159 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.136 6.980 -4.621 1.00 0.00 C ATOM 2263 C VAL A 152 -15.902 5.798 -5.173 1.00 0.00 C ATOM 2264 O VAL A 152 -17.133 5.767 -5.117 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.213 6.483 -3.494 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.220 7.560 -3.127 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.015 6.052 -2.271 1.00 0.00 C ATOM 0 H VAL A 152 -16.772 7.687 -3.526 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.527 7.428 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.670 5.610 -3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.571 7.200 -2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.617 7.811 -3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.754 8.447 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.334 5.706 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.593 6.898 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.692 5.243 -2.546 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.182 4.827 -5.713 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.815 3.617 -6.175 1.00 0.00 C ATOM 2279 C GLN A 153 -15.723 2.522 -5.122 1.00 0.00 C ATOM 2280 O GLN A 153 -14.917 2.601 -4.193 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.211 3.136 -7.502 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.693 3.101 -7.521 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.140 2.491 -8.795 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.923 3.185 -9.783 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.905 1.188 -8.779 1.00 0.00 N ATOM 0 H GLN A 153 -14.170 4.858 -5.838 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.867 3.845 -6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.589 2.137 -7.719 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.558 3.788 -8.303 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.308 4.115 -7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.336 2.530 -6.664 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -13.099 0.645 -7.937 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.530 0.727 -9.608 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.565 1.513 -5.264 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.553 0.373 -4.362 1.00 0.00 C ATOM 2296 C TYR A 154 -16.541 -0.915 -5.167 1.00 0.00 C ATOM 2297 O TYR A 154 -17.438 -1.161 -5.972 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.767 0.402 -3.429 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.779 -0.725 -2.414 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.935 -0.700 -1.312 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.631 -1.814 -2.563 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.937 -1.727 -0.389 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.640 -2.844 -1.642 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.792 -2.795 -0.557 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.799 -3.815 0.367 1.00 0.00 O ATOM 0 H TYR A 154 -17.270 1.460 -6.000 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.654 0.424 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.787 1.355 -2.901 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.676 0.350 -4.028 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.266 0.136 -1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.297 -1.855 -3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.271 -1.694 0.461 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.308 -3.683 -1.772 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.449 -3.485 1.221 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.519 -1.728 -4.955 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.366 -2.964 -5.706 1.00 0.00 C ATOM 2317 C VAL A 155 -15.240 -4.156 -4.758 1.00 0.00 C ATOM 2318 O VAL A 155 -14.531 -4.084 -3.752 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.127 -2.904 -6.633 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.990 -4.179 -7.453 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.195 -1.687 -7.547 1.00 0.00 C ATOM 0 H VAL A 155 -14.783 -1.555 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.256 -3.088 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.244 -2.813 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.111 -4.107 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.882 -5.032 -6.783 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.879 -4.312 -8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.315 -1.665 -8.189 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.092 -1.744 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.227 -0.780 -6.943 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.941 -5.236 -5.074 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.850 -6.462 -4.297 1.00 0.00 C ATOM 2333 C GLU A 156 -14.676 -7.301 -4.782 1.00 0.00 C ATOM 2334 O GLU A 156 -14.563 -7.600 -5.971 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.140 -7.275 -4.414 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.372 -6.564 -3.885 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.621 -7.412 -4.007 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.856 -8.261 -3.122 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.364 -7.241 -4.996 1.00 0.00 O ATOM 0 H GLU A 156 -16.581 -5.287 -5.866 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.698 -6.192 -3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.302 -7.529 -5.461 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.015 -8.213 -3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.215 -6.300 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.514 -5.632 -4.432 1.00 0.00 H new ATOM 2346 N THR A 157 -13.811 -7.683 -3.860 1.00 0.00 N ATOM 2347 CA THR A 157 -12.622 -8.440 -4.200 1.00 0.00 C ATOM 2348 C THR A 157 -12.643 -9.816 -3.552 1.00 0.00 C ATOM 2349 O THR A 157 -12.905 -9.953 -2.354 1.00 0.00 O ATOM 2350 CB THR A 157 -11.345 -7.692 -3.781 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.458 -7.246 -2.424 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.094 -6.506 -4.697 1.00 0.00 C ATOM 0 H THR A 157 -13.911 -7.480 -2.866 1.00 0.00 H new ATOM 0 HA THR A 157 -12.618 -8.561 -5.283 1.00 0.00 H new ATOM 0 HB THR A 157 -10.502 -8.378 -3.862 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.119 -6.524 -2.371 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.186 -5.990 -4.384 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.977 -6.857 -5.722 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.939 -5.819 -4.643 1.00 0.00 H new ATOM 2360 N SER A 158 -12.383 -10.835 -4.347 1.00 0.00 N ATOM 2361 CA SER A 158 -12.352 -12.194 -3.848 1.00 0.00 C ATOM 2362 C SER A 158 -11.007 -12.839 -4.161 1.00 0.00 C ATOM 2363 O SER A 158 -10.736 -13.220 -5.298 1.00 0.00 O ATOM 2364 CB SER A 158 -13.500 -12.997 -4.459 1.00 0.00 C ATOM 2365 OG SER A 158 -14.741 -12.346 -4.234 1.00 0.00 O ATOM 0 H SER A 158 -12.190 -10.746 -5.345 1.00 0.00 H new ATOM 0 HA SER A 158 -12.477 -12.183 -2.765 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.336 -13.119 -5.530 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.523 -13.996 -4.024 1.00 0.00 H new ATOM 0 HG SER A 158 -14.672 -11.774 -3.441 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.164 -12.951 -3.140 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.820 -13.486 -3.311 1.00 0.00 C ATOM 2373 C ALA A 159 -8.853 -14.999 -3.481 1.00 0.00 C ATOM 2374 O ALA A 159 -7.867 -15.613 -3.879 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.943 -13.101 -2.128 1.00 0.00 C ATOM 0 H ALA A 159 -10.389 -12.677 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.394 -13.054 -4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.942 -13.508 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.887 -12.015 -2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.372 -13.504 -1.211 1.00 0.00 H new ATOM 2381 N LYS A 160 -10.007 -15.589 -3.190 1.00 0.00 N ATOM 2382 CA LYS A 160 -10.185 -17.028 -3.320 1.00 0.00 C ATOM 2383 C LYS A 160 -10.263 -17.416 -4.794 1.00 0.00 C ATOM 2384 O LYS A 160 -9.848 -18.503 -5.190 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.462 -17.464 -2.595 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.535 -18.957 -2.332 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.509 -19.382 -1.297 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.517 -20.887 -1.091 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.049 -21.615 -2.298 1.00 0.00 N ATOM 0 H LYS A 160 -10.834 -15.090 -2.862 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.331 -17.532 -2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.529 -16.933 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.326 -17.166 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.535 -19.220 -1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.366 -19.501 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.516 -19.062 -1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.717 -18.883 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.879 -21.141 -0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.526 -21.213 -0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.859 -22.608 -2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.783 -21.574 -3.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.177 -21.173 -2.653 1.00 0.00 H new ATOM 2403 N THR A 161 -10.794 -16.509 -5.603 1.00 0.00 N ATOM 2404 CA THR A 161 -10.934 -16.742 -7.031 1.00 0.00 C ATOM 2405 C THR A 161 -10.036 -15.806 -7.835 1.00 0.00 C ATOM 2406 O THR A 161 -10.063 -15.815 -9.067 1.00 0.00 O ATOM 2407 CB THR A 161 -12.397 -16.554 -7.471 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.955 -15.406 -6.816 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.228 -17.785 -7.145 1.00 0.00 C ATOM 0 H THR A 161 -11.136 -15.600 -5.291 1.00 0.00 H new ATOM 0 HA THR A 161 -10.629 -17.770 -7.226 1.00 0.00 H new ATOM 0 HB THR A 161 -12.414 -16.406 -8.551 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.886 -15.288 -7.099 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.257 -17.625 -7.466 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.816 -18.650 -7.664 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.207 -17.964 -6.070 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.242 -15.001 -7.122 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.325 -14.043 -7.748 1.00 0.00 C ATOM 2419 C ARG A 162 -9.097 -12.996 -8.554 1.00 0.00 C ATOM 2420 O ARG A 162 -8.572 -12.416 -9.504 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.323 -14.770 -8.655 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.442 -15.762 -7.917 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.645 -16.633 -8.879 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.747 -15.852 -9.730 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.462 -16.157 -9.941 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.925 -17.243 -9.391 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.716 -15.375 -10.710 1.00 0.00 N ATOM 0 H ARG A 162 -9.216 -14.994 -6.102 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.777 -13.534 -6.955 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.870 -15.295 -9.438 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.690 -14.032 -9.148 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.757 -15.223 -7.262 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.061 -16.395 -7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.062 -17.358 -8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.333 -17.199 -9.506 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.124 -15.024 -10.191 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.494 -17.851 -8.803 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.944 -17.467 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.123 -14.544 -11.139 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.736 -15.605 -10.873 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.334 -12.732 -8.139 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.232 -11.861 -8.891 1.00 0.00 C ATOM 2443 C ALA A 163 -11.188 -10.421 -8.390 1.00 0.00 C ATOM 2444 O ALA A 163 -11.320 -10.165 -7.188 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.654 -12.399 -8.823 1.00 0.00 C ATOM 0 H ALA A 163 -10.738 -13.111 -7.282 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.893 -11.854 -9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.318 -11.744 -9.386 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.685 -13.401 -9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.979 -12.438 -7.783 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.964 -9.498 -9.330 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.014 -8.052 -9.078 1.00 0.00 C ATOM 2453 C ASN A 164 -9.876 -7.582 -8.186 1.00 0.00 C ATOM 2454 O ASN A 164 -9.851 -6.427 -7.763 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.356 -7.635 -8.466 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.497 -7.697 -9.459 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.298 -7.519 -10.660 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.699 -7.939 -8.965 1.00 0.00 N ATOM 0 H ASN A 164 -10.741 -9.734 -10.297 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.903 -7.571 -10.050 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.581 -8.283 -7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.273 -6.620 -8.077 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.506 -7.984 -9.587 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.819 -8.081 -7.962 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.926 -8.468 -7.925 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.808 -8.156 -7.046 1.00 0.00 C ATOM 2467 C VAL A 165 -6.936 -7.060 -7.646 1.00 0.00 C ATOM 2468 O VAL A 165 -6.617 -6.073 -6.988 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.940 -9.403 -6.773 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.780 -9.058 -5.852 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.782 -10.528 -6.183 1.00 0.00 C ATOM 0 H VAL A 165 -8.907 -9.412 -8.311 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.229 -7.808 -6.103 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.530 -9.748 -7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.180 -9.950 -5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.160 -8.292 -6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.167 -8.684 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.150 -11.397 -5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.226 -10.196 -5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.573 -10.797 -6.884 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.571 -7.233 -8.907 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.708 -6.281 -9.596 1.00 0.00 C ATOM 2483 C ASP A 166 -6.483 -5.039 -10.018 1.00 0.00 C ATOM 2484 O ASP A 166 -5.904 -3.968 -10.201 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.066 -6.939 -10.819 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.093 -7.412 -11.830 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.894 -8.307 -11.485 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.092 -6.899 -12.967 1.00 0.00 O ATOM 0 H ASP A 166 -6.860 -8.027 -9.478 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.926 -5.973 -8.902 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.391 -6.229 -11.297 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.461 -7.787 -10.496 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.799 -5.186 -10.148 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.654 -4.098 -10.610 1.00 0.00 C ATOM 2495 C LYS A 167 -8.561 -2.878 -9.700 1.00 0.00 C ATOM 2496 O LYS A 167 -8.367 -1.761 -10.177 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.110 -4.564 -10.719 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.072 -3.436 -11.050 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.482 -3.940 -11.296 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.467 -2.787 -11.437 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.005 -1.760 -12.409 1.00 0.00 N ATOM 0 H LYS A 167 -8.297 -6.051 -9.939 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.299 -3.805 -11.598 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.183 -5.333 -11.488 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.409 -5.025 -9.778 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.083 -2.717 -10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.718 -2.906 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.500 -4.549 -12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.789 -4.584 -10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.434 -3.176 -11.756 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.617 -2.320 -10.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.823 -1.379 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.528 -0.989 -11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.341 -2.193 -13.082 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.686 -3.093 -8.393 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.664 -1.993 -7.434 1.00 0.00 C ATOM 2517 C VAL A 168 -7.347 -1.220 -7.490 1.00 0.00 C ATOM 2518 O VAL A 168 -7.301 -0.035 -7.171 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.926 -2.479 -5.991 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.327 -3.057 -5.872 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.891 -3.507 -5.558 1.00 0.00 C ATOM 0 H VAL A 168 -8.803 -4.016 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.473 -1.321 -7.721 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.843 -1.618 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.496 -3.395 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.059 -2.291 -6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.432 -3.900 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.103 -3.829 -4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.931 -4.367 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.897 -3.062 -5.599 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.278 -1.888 -7.904 1.00 0.00 N ATOM 2532 CA PHE A 169 -5.000 -1.219 -8.065 1.00 0.00 C ATOM 2533 C PHE A 169 -5.002 -0.375 -9.329 1.00 0.00 C ATOM 2534 O PHE A 169 -4.798 0.836 -9.274 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.854 -2.232 -8.119 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.591 -2.931 -6.815 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.742 -2.371 -5.873 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.184 -4.152 -6.535 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.491 -3.017 -4.677 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.938 -4.801 -5.341 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.090 -4.233 -4.410 1.00 0.00 C ATOM 0 H PHE A 169 -6.272 -2.882 -8.132 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.848 -0.571 -7.202 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.079 -2.979 -8.880 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.945 -1.720 -8.434 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.272 -1.420 -6.076 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.847 -4.602 -7.260 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.827 -2.571 -3.951 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.408 -5.751 -5.135 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.896 -4.738 -3.476 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.295 -1.010 -10.461 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.214 -0.342 -11.755 1.00 0.00 C ATOM 2553 C PHE A 170 -6.190 0.828 -11.854 1.00 0.00 C ATOM 2554 O PHE A 170 -5.839 1.881 -12.393 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.468 -1.329 -12.895 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.345 -2.301 -13.126 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.067 -1.845 -13.415 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.568 -3.667 -13.065 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.034 -2.734 -13.637 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.537 -4.561 -13.286 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.268 -4.093 -13.572 1.00 0.00 C ATOM 0 H PHE A 170 -5.590 -1.985 -10.507 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.203 0.054 -11.845 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.380 -1.887 -12.682 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.645 -0.769 -13.813 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.878 -0.783 -13.467 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.558 -4.037 -12.842 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.044 -2.366 -13.861 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.723 -5.624 -13.235 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.461 -4.790 -13.744 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.407 0.647 -11.334 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.422 1.707 -11.368 1.00 0.00 C ATOM 2573 C ASP A 171 -7.900 2.974 -10.717 1.00 0.00 C ATOM 2574 O ASP A 171 -7.908 4.046 -11.323 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.708 1.288 -10.638 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.601 0.370 -11.450 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.441 0.306 -12.684 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.485 -0.279 -10.850 1.00 0.00 O ATOM 0 H ASP A 171 -7.714 -0.217 -10.887 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.647 1.888 -12.419 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.440 0.789 -9.707 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.270 2.182 -10.370 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.402 2.832 -9.498 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.954 3.977 -8.726 1.00 0.00 C ATOM 2585 C LEU A 172 -5.659 4.529 -9.309 1.00 0.00 C ATOM 2586 O LEU A 172 -5.483 5.740 -9.424 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.750 3.584 -7.262 1.00 0.00 C ATOM 2588 CG LEU A 172 -6.523 4.754 -6.306 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.754 5.649 -6.267 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -6.186 4.242 -4.915 1.00 0.00 C ATOM 0 H LEU A 172 -7.299 1.935 -9.024 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.719 4.752 -8.775 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.623 3.024 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.895 2.911 -7.198 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.680 5.344 -6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.579 6.479 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.953 6.038 -7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.613 5.072 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.027 5.087 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.010 3.633 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.279 3.638 -4.959 1.00 0.00 H new ATOM 2602 N MET A 173 -4.767 3.623 -9.697 1.00 0.00 N ATOM 2603 CA MET A 173 -3.474 3.993 -10.267 1.00 0.00 C ATOM 2604 C MET A 173 -3.642 4.831 -11.529 1.00 0.00 C ATOM 2605 O MET A 173 -2.858 5.748 -11.780 1.00 0.00 O ATOM 2606 CB MET A 173 -2.650 2.737 -10.574 1.00 0.00 C ATOM 2607 CG MET A 173 -2.050 2.086 -9.334 1.00 0.00 C ATOM 2608 SD MET A 173 -1.700 0.328 -9.561 1.00 0.00 S ATOM 2609 CE MET A 173 -0.687 0.359 -11.030 1.00 0.00 C ATOM 0 H MET A 173 -4.918 2.617 -9.626 1.00 0.00 H new ATOM 0 HA MET A 173 -2.945 4.597 -9.530 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.284 2.012 -11.085 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.846 2.999 -11.262 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.128 2.603 -9.069 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.737 2.209 -8.497 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.264 -0.631 -11.201 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.297 0.646 -11.887 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.119 1.081 -10.901 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.665 4.524 -12.317 1.00 0.00 N ATOM 2620 CA ARG A 174 -4.919 5.269 -13.540 1.00 0.00 C ATOM 2621 C ARG A 174 -5.538 6.632 -13.247 1.00 0.00 C ATOM 2622 O ARG A 174 -5.168 7.623 -13.879 1.00 0.00 O ATOM 2623 CB ARG A 174 -5.793 4.467 -14.507 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.020 3.389 -15.255 1.00 0.00 C ATOM 2625 CD ARG A 174 -3.801 3.983 -15.946 1.00 0.00 C ATOM 2626 NE ARG A 174 -3.075 3.005 -16.755 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.144 2.940 -18.087 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.034 3.663 -18.750 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -2.356 2.112 -18.754 1.00 0.00 N ATOM 0 H ARG A 174 -5.327 3.770 -12.132 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.956 5.440 -14.021 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.608 4.003 -13.951 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.246 5.148 -15.228 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -4.707 2.610 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -5.668 2.916 -15.993 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.117 4.811 -16.581 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.129 4.397 -15.194 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.480 2.332 -16.273 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.673 4.275 -18.243 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.080 3.608 -19.767 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -1.694 1.521 -18.251 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -2.411 2.064 -19.771 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.450 6.691 -12.277 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.066 7.958 -11.897 1.00 0.00 C ATOM 2645 C GLU A 175 -6.024 8.915 -11.338 1.00 0.00 C ATOM 2646 O GLU A 175 -6.153 10.130 -11.472 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.191 7.762 -10.877 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.350 6.930 -11.400 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.637 7.197 -10.648 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.791 6.690 -9.520 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.501 7.922 -11.191 1.00 0.00 O ATOM 0 H GLU A 175 -6.775 5.883 -11.745 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.501 8.387 -12.800 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.783 7.283 -9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.565 8.738 -10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.499 7.144 -12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.099 5.872 -11.321 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.983 8.360 -10.720 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.900 9.172 -10.181 1.00 0.00 C ATOM 2660 C ILE A 176 -3.297 10.060 -11.269 1.00 0.00 C ATOM 2661 O ILE A 176 -3.100 11.253 -11.052 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.789 8.304 -9.547 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.332 7.553 -8.329 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.597 9.164 -9.149 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.316 6.629 -7.692 1.00 0.00 C ATOM 0 H ILE A 176 -4.869 7.356 -10.582 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.330 9.798 -9.399 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.456 7.577 -10.288 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.671 8.276 -7.587 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.204 6.971 -8.629 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.826 8.534 -8.705 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.195 9.660 -10.032 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.915 9.914 -8.425 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.766 6.128 -6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.995 5.884 -8.420 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.454 7.208 -7.362 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.043 9.488 -12.448 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.466 10.253 -13.557 1.00 0.00 C ATOM 2679 C ARG A 177 -3.356 11.441 -13.896 1.00 0.00 C ATOM 2680 O ARG A 177 -2.890 12.578 -13.987 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.287 9.396 -14.819 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.377 8.190 -14.651 1.00 0.00 C ATOM 2683 CD ARG A 177 -0.975 7.610 -16.004 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.134 7.330 -16.855 1.00 0.00 N ATOM 2685 CZ ARG A 177 -2.067 6.744 -18.056 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -0.906 6.320 -18.545 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -3.177 6.569 -18.763 1.00 0.00 N ATOM 0 H ARG A 177 -3.225 8.507 -12.659 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.484 10.594 -13.229 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.267 9.050 -15.147 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.888 10.026 -15.614 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.484 8.479 -14.096 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.885 7.427 -14.062 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.313 8.309 -16.514 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.410 6.691 -15.849 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.055 7.600 -16.508 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.050 6.440 -18.003 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.871 5.875 -19.462 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.074 6.881 -18.390 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.133 6.123 -19.679 1.00 0.00 H new ATOM 2701 N THR A 178 -4.641 11.164 -14.059 1.00 0.00 N ATOM 2702 CA THR A 178 -5.614 12.183 -14.413 1.00 0.00 C ATOM 2703 C THR A 178 -5.719 13.249 -13.323 1.00 0.00 C ATOM 2704 O THR A 178 -5.897 14.432 -13.612 1.00 0.00 O ATOM 2705 CB THR A 178 -6.998 11.546 -14.644 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.872 10.441 -15.550 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.984 12.557 -15.210 1.00 0.00 C ATOM 0 H THR A 178 -5.036 10.230 -13.950 1.00 0.00 H new ATOM 0 HA THR A 178 -5.275 12.659 -15.333 1.00 0.00 H new ATOM 0 HB THR A 178 -7.378 11.200 -13.683 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.752 10.035 -15.695 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.951 12.077 -15.362 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.096 13.386 -14.511 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.612 12.933 -16.163 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.582 12.827 -12.074 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.711 13.716 -10.945 1.00 0.00 C ATOM 2717 C LYS A 179 -4.480 14.623 -10.827 1.00 0.00 C ATOM 2718 O LYS A 179 -4.591 15.777 -10.419 1.00 0.00 O ATOM 2719 CB LYS A 179 -5.985 12.860 -9.699 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.537 13.438 -8.374 1.00 0.00 C ATOM 2721 CD LYS A 179 -4.074 13.129 -8.138 1.00 0.00 C ATOM 2722 CE LYS A 179 -3.787 12.930 -6.655 1.00 0.00 C ATOM 2723 NZ LYS A 179 -2.330 12.955 -6.344 1.00 0.00 N ATOM 0 H LYS A 179 -5.379 11.860 -11.823 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.550 14.400 -11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -7.057 12.670 -9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.497 11.895 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.694 14.517 -8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.139 13.023 -7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.796 12.231 -8.689 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -3.460 13.943 -8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.290 13.710 -6.084 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.207 11.977 -6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -2.188 12.765 -5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.843 12.227 -6.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.941 13.891 -6.578 1.00 0.00 H new ATOM 2737 N LYS A 180 -3.316 14.108 -11.221 1.00 0.00 N ATOM 2738 CA LYS A 180 -2.097 14.916 -11.228 1.00 0.00 C ATOM 2739 C LYS A 180 -2.186 15.976 -12.316 1.00 0.00 C ATOM 2740 O LYS A 180 -1.806 17.127 -12.108 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.854 14.050 -11.465 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.693 12.905 -10.481 1.00 0.00 C ATOM 2743 CD LYS A 180 -0.513 13.390 -9.054 1.00 0.00 C ATOM 2744 CE LYS A 180 0.849 14.038 -8.833 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.096 14.310 -7.392 1.00 0.00 N ATOM 0 H LYS A 180 -3.191 13.146 -11.536 1.00 0.00 H new ATOM 0 HA LYS A 180 -2.005 15.391 -10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.897 13.642 -12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.031 14.684 -11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.568 12.258 -10.534 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.168 12.301 -10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -1.298 14.107 -8.814 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -0.629 12.550 -8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.631 13.385 -9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 180 0.905 14.970 -9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.038 14.735 -7.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 0.373 14.966 -7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.050 13.419 -6.858 1.00 0.00 H new ATOM 2759 N MET A 181 -2.705 15.577 -13.474 1.00 0.00 N ATOM 2760 CA MET A 181 -2.875 16.495 -14.593 1.00 0.00 C ATOM 2761 C MET A 181 -3.969 17.509 -14.270 1.00 0.00 C ATOM 2762 O MET A 181 -3.902 18.670 -14.681 1.00 0.00 O ATOM 2763 CB MET A 181 -3.235 15.728 -15.868 1.00 0.00 C ATOM 2764 CG MET A 181 -2.205 14.684 -16.271 1.00 0.00 C ATOM 2765 SD MET A 181 -2.610 13.888 -17.838 1.00 0.00 S ATOM 2766 CE MET A 181 -1.266 12.714 -17.979 1.00 0.00 C ATOM 0 H MET A 181 -3.015 14.623 -13.661 1.00 0.00 H new ATOM 0 HA MET A 181 -1.934 17.020 -14.758 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.198 15.238 -15.726 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.357 16.439 -16.686 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.225 15.155 -16.348 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.134 13.927 -15.490 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.376 12.143 -18.901 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.316 13.248 -17.995 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.286 12.034 -17.127 1.00 0.00 H new ATOM 2875 N THR B 394 30.591 -9.114 -7.423 1.00 0.00 N ATOM 2876 CA THR B 394 29.742 -7.936 -7.363 1.00 0.00 C ATOM 2877 C THR B 394 28.927 -7.929 -6.073 1.00 0.00 C ATOM 2878 O THR B 394 28.631 -6.869 -5.516 1.00 0.00 O ATOM 2879 CB THR B 394 28.797 -7.895 -8.577 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.558 -8.090 -9.775 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.050 -6.570 -8.653 1.00 0.00 C ATOM 0 HA THR B 394 30.381 -7.053 -7.380 1.00 0.00 H new ATOM 0 HB THR B 394 28.060 -8.691 -8.467 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.291 -8.716 -9.599 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.391 -6.573 -9.521 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.458 -6.434 -7.748 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.766 -5.753 -8.744 1.00 0.00 H new ATOM 2889 N GLN B 395 28.597 -9.125 -5.585 1.00 0.00 N ATOM 2890 CA GLN B 395 27.793 -9.269 -4.373 1.00 0.00 C ATOM 2891 C GLN B 395 28.474 -8.623 -3.174 1.00 0.00 C ATOM 2892 O GLN B 395 27.806 -8.195 -2.239 1.00 0.00 O ATOM 2893 CB GLN B 395 27.532 -10.741 -4.063 1.00 0.00 C ATOM 2894 CG GLN B 395 26.860 -11.497 -5.191 1.00 0.00 C ATOM 2895 CD GLN B 395 26.557 -12.935 -4.822 1.00 0.00 C ATOM 2896 OE1 GLN B 395 27.245 -13.537 -3.994 1.00 0.00 O ATOM 2897 NE2 GLN B 395 25.541 -13.497 -5.447 1.00 0.00 N ATOM 0 H GLN B 395 28.875 -10.009 -6.012 1.00 0.00 H new ATOM 0 HA GLN B 395 26.845 -8.763 -4.558 1.00 0.00 H new ATOM 0 HB2 GLN B 395 28.479 -11.226 -3.828 1.00 0.00 H new ATOM 0 HB3 GLN B 395 26.909 -10.809 -3.171 1.00 0.00 H new ATOM 0 HG2 GLN B 395 25.933 -10.991 -5.462 1.00 0.00 H new ATOM 0 HG3 GLN B 395 27.503 -11.478 -6.071 1.00 0.00 H new ATOM 0 HE21 GLN B 395 24.999 -12.961 -6.125 1.00 0.00 H new ATOM 0 HE22 GLN B 395 25.297 -14.468 -5.253 1.00 0.00 H new ATOM 2906 N ALA B 396 29.803 -8.561 -3.212 1.00 0.00 N ATOM 2907 CA ALA B 396 30.580 -7.976 -2.126 1.00 0.00 C ATOM 2908 C ALA B 396 30.111 -6.560 -1.810 1.00 0.00 C ATOM 2909 O ALA B 396 29.727 -6.257 -0.678 1.00 0.00 O ATOM 2910 CB ALA B 396 32.055 -7.980 -2.493 1.00 0.00 C ATOM 0 H ALA B 396 30.365 -8.911 -3.988 1.00 0.00 H new ATOM 0 HA ALA B 396 30.431 -8.579 -1.230 1.00 0.00 H new ATOM 0 HB1 ALA B 396 32.634 -7.542 -1.680 1.00 0.00 H new ATOM 0 HB2 ALA B 396 32.385 -9.005 -2.662 1.00 0.00 H new ATOM 0 HB3 ALA B 396 32.206 -7.396 -3.401 1.00 0.00 H new ATOM 2916 N GLY B 397 30.117 -5.701 -2.821 1.00 0.00 N ATOM 2917 CA GLY B 397 29.653 -4.346 -2.635 1.00 0.00 C ATOM 2918 C GLY B 397 28.164 -4.291 -2.362 1.00 0.00 C ATOM 2919 O GLY B 397 27.707 -3.490 -1.545 1.00 0.00 O ATOM 0 H GLY B 397 30.435 -5.921 -3.765 1.00 0.00 H new ATOM 0 HA2 GLY B 397 30.191 -3.889 -1.805 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.881 -3.759 -3.525 1.00 0.00 H new ATOM 2923 N ILE B 398 27.411 -5.159 -3.034 1.00 0.00 N ATOM 2924 CA ILE B 398 25.963 -5.209 -2.871 1.00 0.00 C ATOM 2925 C ILE B 398 25.582 -5.504 -1.421 1.00 0.00 C ATOM 2926 O ILE B 398 24.832 -4.748 -0.809 1.00 0.00 O ATOM 2927 CB ILE B 398 25.321 -6.275 -3.788 1.00 0.00 C ATOM 2928 CG1 ILE B 398 25.634 -5.983 -5.259 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.814 -6.341 -3.570 1.00 0.00 C ATOM 2930 CD1 ILE B 398 25.102 -4.654 -5.752 1.00 0.00 C ATOM 0 H ILE B 398 27.783 -5.838 -3.698 1.00 0.00 H new ATOM 0 HA ILE B 398 25.583 -4.227 -3.153 1.00 0.00 H new ATOM 0 HB ILE B 398 25.748 -7.244 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.715 -6.005 -5.401 1.00 0.00 H new ATOM 0 HG13 ILE B 398 25.216 -6.780 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE B 398 23.384 -7.098 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE B 398 23.608 -6.601 -2.532 1.00 0.00 H new ATOM 0 HG23 ILE B 398 23.371 -5.371 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE B 398 25.366 -4.523 -6.802 1.00 0.00 H new ATOM 0 HD12 ILE B 398 24.017 -4.634 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.539 -3.847 -5.165 1.00 0.00 H new ATOM 2942 N LYS B 399 26.123 -6.589 -0.872 1.00 0.00 N ATOM 2943 CA LYS B 399 25.800 -7.010 0.491 1.00 0.00 C ATOM 2944 C LYS B 399 26.131 -5.921 1.501 1.00 0.00 C ATOM 2945 O LYS B 399 25.329 -5.626 2.390 1.00 0.00 O ATOM 2946 CB LYS B 399 26.560 -8.284 0.863 1.00 0.00 C ATOM 2947 CG LYS B 399 26.151 -9.512 0.065 1.00 0.00 C ATOM 2948 CD LYS B 399 26.973 -10.721 0.472 1.00 0.00 C ATOM 2949 CE LYS B 399 26.606 -11.956 -0.336 1.00 0.00 C ATOM 2950 NZ LYS B 399 27.429 -13.127 0.063 1.00 0.00 N ATOM 0 H LYS B 399 26.789 -7.195 -1.351 1.00 0.00 H new ATOM 0 HA LYS B 399 24.728 -7.205 0.520 1.00 0.00 H new ATOM 0 HB2 LYS B 399 27.627 -8.111 0.721 1.00 0.00 H new ATOM 0 HB3 LYS B 399 26.409 -8.487 1.923 1.00 0.00 H new ATOM 0 HG2 LYS B 399 25.092 -9.717 0.223 1.00 0.00 H new ATOM 0 HG3 LYS B 399 26.283 -9.319 -1.000 1.00 0.00 H new ATOM 0 HD2 LYS B 399 28.032 -10.501 0.338 1.00 0.00 H new ATOM 0 HD3 LYS B 399 26.821 -10.923 1.532 1.00 0.00 H new ATOM 0 HE2 LYS B 399 25.550 -12.186 -0.194 1.00 0.00 H new ATOM 0 HE3 LYS B 399 26.748 -11.754 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 27.155 -13.954 -0.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 28.435 -12.915 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 27.274 -13.333 1.070 1.00 0.00 H new ATOM 2964 N GLU B 400 27.312 -5.327 1.363 1.00 0.00 N ATOM 2965 CA GLU B 400 27.738 -4.272 2.270 1.00 0.00 C ATOM 2966 C GLU B 400 26.793 -3.081 2.206 1.00 0.00 C ATOM 2967 O GLU B 400 26.467 -2.477 3.233 1.00 0.00 O ATOM 2968 CB GLU B 400 29.171 -3.837 1.958 1.00 0.00 C ATOM 2969 CG GLU B 400 30.200 -4.923 2.226 1.00 0.00 C ATOM 2970 CD GLU B 400 30.163 -5.413 3.659 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.187 -6.091 4.038 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.107 -5.121 4.414 1.00 0.00 O ATOM 0 H GLU B 400 27.987 -5.558 0.634 1.00 0.00 H new ATOM 0 HA GLU B 400 27.711 -4.671 3.284 1.00 0.00 H new ATOM 0 HB2 GLU B 400 29.233 -3.538 0.912 1.00 0.00 H new ATOM 0 HB3 GLU B 400 29.415 -2.959 2.556 1.00 0.00 H new ATOM 0 HG2 GLU B 400 30.022 -5.762 1.553 1.00 0.00 H new ATOM 0 HG3 GLU B 400 31.195 -4.540 2.002 1.00 0.00 H new ATOM 2979 N GLU B 401 26.340 -2.755 1.007 1.00 0.00 N ATOM 2980 CA GLU B 401 25.413 -1.656 0.832 1.00 0.00 C ATOM 2981 C GLU B 401 24.039 -2.037 1.382 1.00 0.00 C ATOM 2982 O GLU B 401 23.405 -1.237 2.063 1.00 0.00 O ATOM 2983 CB GLU B 401 25.333 -1.257 -0.641 1.00 0.00 C ATOM 2984 CG GLU B 401 24.532 0.009 -0.889 1.00 0.00 C ATOM 2985 CD GLU B 401 24.818 0.615 -2.246 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.209 0.175 -3.241 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.663 1.533 -2.319 1.00 0.00 O ATOM 0 H GLU B 401 26.599 -3.235 0.145 1.00 0.00 H new ATOM 0 HA GLU B 401 25.773 -0.792 1.391 1.00 0.00 H new ATOM 0 HB2 GLU B 401 26.343 -1.118 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.886 -2.075 -1.206 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.468 -0.216 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU B 401 24.761 0.739 -0.112 1.00 0.00 H new ATOM 2994 N ILE B 402 23.605 -3.273 1.117 1.00 0.00 N ATOM 2995 CA ILE B 402 22.343 -3.781 1.660 1.00 0.00 C ATOM 2996 C ILE B 402 22.308 -3.617 3.172 1.00 0.00 C ATOM 2997 O ILE B 402 21.369 -3.036 3.714 1.00 0.00 O ATOM 2998 CB ILE B 402 22.106 -5.277 1.331 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.968 -5.497 -0.173 1.00 0.00 C ATOM 3000 CG2 ILE B 402 20.854 -5.788 2.039 1.00 0.00 C ATOM 3001 CD1 ILE B 402 21.851 -6.953 -0.555 1.00 0.00 C ATOM 0 H ILE B 402 24.109 -3.939 0.531 1.00 0.00 H new ATOM 0 HA ILE B 402 21.555 -3.194 1.188 1.00 0.00 H new ATOM 0 HB ILE B 402 22.974 -5.834 1.685 1.00 0.00 H new ATOM 0 HG12 ILE B 402 21.089 -4.962 -0.532 1.00 0.00 H new ATOM 0 HG13 ILE B 402 22.832 -5.064 -0.677 1.00 0.00 H new ATOM 0 HG21 ILE B 402 20.703 -6.840 1.797 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.975 -5.677 3.117 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.989 -5.212 1.710 1.00 0.00 H new ATOM 0 HD11 ILE B 402 21.756 -7.039 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE B 402 22.741 -7.488 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE B 402 20.971 -7.385 -0.078 1.00 0.00 H new ATOM 3013 N ARG B 403 23.345 -4.111 3.846 1.00 0.00 N ATOM 3014 CA ARG B 403 23.402 -4.059 5.301 1.00 0.00 C ATOM 3015 C ARG B 403 23.319 -2.622 5.801 1.00 0.00 C ATOM 3016 O ARG B 403 22.695 -2.350 6.828 1.00 0.00 O ATOM 3017 CB ARG B 403 24.673 -4.736 5.824 1.00 0.00 C ATOM 3018 CG ARG B 403 24.747 -6.214 5.484 1.00 0.00 C ATOM 3019 CD ARG B 403 25.766 -6.948 6.341 1.00 0.00 C ATOM 3020 NE ARG B 403 27.146 -6.527 6.086 1.00 0.00 N ATOM 3021 CZ ARG B 403 28.088 -6.479 7.028 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.779 -6.748 8.292 1.00 0.00 N ATOM 3023 NH2 ARG B 403 29.334 -6.156 6.704 1.00 0.00 N ATOM 0 H ARG B 403 24.154 -4.550 3.407 1.00 0.00 H new ATOM 0 HA ARG B 403 22.540 -4.604 5.686 1.00 0.00 H new ATOM 0 HB2 ARG B 403 25.544 -4.230 5.408 1.00 0.00 H new ATOM 0 HB3 ARG B 403 24.722 -4.616 6.906 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.765 -6.667 5.622 1.00 0.00 H new ATOM 0 HG3 ARG B 403 25.007 -6.331 4.432 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.532 -6.784 7.393 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.680 -8.019 6.158 1.00 0.00 H new ATOM 0 HE ARG B 403 27.400 -6.256 5.136 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.821 -6.991 8.542 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.500 -6.711 9.012 1.00 0.00 H new ATOM 0 HH21 ARG B 403 29.570 -5.945 5.735 1.00 0.00 H new ATOM 0 HH22 ARG B 403 30.055 -6.119 7.424 1.00 0.00 H new ATOM 3037 N ARG B 404 23.929 -1.703 5.061 1.00 0.00 N ATOM 3038 CA ARG B 404 23.868 -0.290 5.405 1.00 0.00 C ATOM 3039 C ARG B 404 22.446 0.241 5.232 1.00 0.00 C ATOM 3040 O ARG B 404 21.901 0.880 6.130 1.00 0.00 O ATOM 3041 CB ARG B 404 24.829 0.520 4.531 1.00 0.00 C ATOM 3042 CG ARG B 404 24.844 2.007 4.857 1.00 0.00 C ATOM 3043 CD ARG B 404 25.734 2.783 3.897 1.00 0.00 C ATOM 3044 NE ARG B 404 25.231 2.743 2.523 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.964 3.047 1.452 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.222 3.450 1.590 1.00 0.00 N ATOM 3047 NH2 ARG B 404 25.424 2.969 0.244 1.00 0.00 N ATOM 0 H ARG B 404 24.470 -1.912 4.222 1.00 0.00 H new ATOM 0 HA ARG B 404 24.164 -0.183 6.449 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.837 0.121 4.648 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.553 0.389 3.485 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.828 2.400 4.811 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.196 2.152 5.878 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.804 3.820 4.227 1.00 0.00 H new ATOM 0 HD3 ARG B 404 26.743 2.371 3.925 1.00 0.00 H new ATOM 0 HE ARG B 404 24.260 2.466 2.376 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.633 3.529 2.520 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.777 3.681 0.766 1.00 0.00 H new ATOM 0 HH21 ARG B 404 24.452 2.678 0.138 1.00 0.00 H new ATOM 0 HH22 ARG B 404 25.980 3.200 -0.579 1.00 0.00 H new ATOM 3061 N GLN B 405 21.843 -0.053 4.084 1.00 0.00 N ATOM 3062 CA GLN B 405 20.523 0.475 3.751 1.00 0.00 C ATOM 3063 C GLN B 405 19.466 -0.116 4.673 1.00 0.00 C ATOM 3064 O GLN B 405 18.518 0.570 5.061 1.00 0.00 O ATOM 3065 CB GLN B 405 20.184 0.174 2.285 1.00 0.00 C ATOM 3066 CG GLN B 405 21.268 0.609 1.310 1.00 0.00 C ATOM 3067 CD GLN B 405 21.559 2.096 1.360 1.00 0.00 C ATOM 3068 OE1 GLN B 405 22.696 2.525 1.163 1.00 0.00 O ATOM 3069 NE2 GLN B 405 20.531 2.891 1.590 1.00 0.00 N ATOM 0 H GLN B 405 22.248 -0.655 3.367 1.00 0.00 H new ATOM 0 HA GLN B 405 20.536 1.556 3.890 1.00 0.00 H new ATOM 0 HB2 GLN B 405 20.013 -0.897 2.172 1.00 0.00 H new ATOM 0 HB3 GLN B 405 19.251 0.675 2.026 1.00 0.00 H new ATOM 0 HG2 GLN B 405 22.184 0.059 1.527 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.966 0.339 0.298 1.00 0.00 H new ATOM 0 HE21 GLN B 405 19.605 2.494 1.748 1.00 0.00 H new ATOM 0 HE22 GLN B 405 20.663 3.902 1.609 1.00 0.00 H new ATOM 3078 N GLU B 406 19.643 -1.385 5.031 1.00 0.00 N ATOM 3079 CA GLU B 406 18.755 -2.041 5.977 1.00 0.00 C ATOM 3080 C GLU B 406 18.803 -1.332 7.319 1.00 0.00 C ATOM 3081 O GLU B 406 17.768 -1.021 7.895 1.00 0.00 O ATOM 3082 CB GLU B 406 19.123 -3.516 6.162 1.00 0.00 C ATOM 3083 CG GLU B 406 18.875 -4.370 4.932 1.00 0.00 C ATOM 3084 CD GLU B 406 18.941 -5.854 5.216 1.00 0.00 C ATOM 3085 OE1 GLU B 406 20.010 -6.341 5.631 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.913 -6.538 5.013 1.00 0.00 O ATOM 0 H GLU B 406 20.395 -1.977 4.678 1.00 0.00 H new ATOM 0 HA GLU B 406 17.744 -1.989 5.572 1.00 0.00 H new ATOM 0 HB2 GLU B 406 20.176 -3.586 6.435 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.550 -3.922 6.996 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.895 -4.128 4.521 1.00 0.00 H new ATOM 0 HG3 GLU B 406 19.612 -4.119 4.169 1.00 0.00 H new ATOM 3093 N PHE B 407 20.010 -1.060 7.798 1.00 0.00 N ATOM 3094 CA PHE B 407 20.187 -0.396 9.081 1.00 0.00 C ATOM 3095 C PHE B 407 19.618 1.020 9.048 1.00 0.00 C ATOM 3096 O PHE B 407 18.974 1.452 9.998 1.00 0.00 O ATOM 3097 CB PHE B 407 21.666 -0.354 9.462 1.00 0.00 C ATOM 3098 CG PHE B 407 21.930 0.348 10.765 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.438 -0.166 11.955 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.659 1.525 10.798 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.669 0.482 13.153 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.892 2.177 11.993 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.398 1.654 13.172 1.00 0.00 C ATOM 0 H PHE B 407 20.880 -1.289 7.317 1.00 0.00 H new ATOM 0 HA PHE B 407 19.643 -0.969 9.832 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.046 -1.374 9.524 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.223 0.146 8.670 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.868 -1.083 11.945 1.00 0.00 H new ATOM 0 HD2 PHE B 407 23.049 1.937 9.879 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.280 0.072 14.073 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.460 3.095 12.006 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.582 2.161 14.108 1.00 0.00 H new ATOM 3113 N LEU B 408 19.857 1.733 7.953 1.00 0.00 N ATOM 3114 CA LEU B 408 19.369 3.102 7.813 1.00 0.00 C ATOM 3115 C LEU B 408 17.846 3.142 7.875 1.00 0.00 C ATOM 3116 O LEU B 408 17.264 3.880 8.673 1.00 0.00 O ATOM 3117 CB LEU B 408 19.856 3.717 6.498 1.00 0.00 C ATOM 3118 CG LEU B 408 21.377 3.815 6.343 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.731 4.542 5.057 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.002 4.513 7.543 1.00 0.00 C ATOM 0 H LEU B 408 20.384 1.388 7.151 1.00 0.00 H new ATOM 0 HA LEU B 408 19.767 3.687 8.642 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.461 3.126 5.672 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.433 4.717 6.406 1.00 0.00 H new ATOM 0 HG LEU B 408 21.781 2.804 6.293 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.815 4.604 4.961 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.322 3.997 4.206 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.311 5.547 5.080 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.082 4.570 7.409 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.594 5.520 7.632 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.778 3.950 8.449 1.00 0.00 H new ATOM 3132 N LEU B 409 17.212 2.316 7.052 1.00 0.00 N ATOM 3133 CA LEU B 409 15.759 2.242 6.997 1.00 0.00 C ATOM 3134 C LEU B 409 15.216 1.685 8.319 1.00 0.00 C ATOM 3135 O LEU B 409 14.165 2.111 8.804 1.00 0.00 O ATOM 3136 CB LEU B 409 15.333 1.391 5.775 1.00 0.00 C ATOM 3137 CG LEU B 409 13.822 1.266 5.486 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.164 0.228 6.385 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.121 2.613 5.636 1.00 0.00 C ATOM 0 H LEU B 409 17.687 1.683 6.409 1.00 0.00 H new ATOM 0 HA LEU B 409 15.333 3.237 6.869 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.811 1.810 4.890 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.734 0.386 5.908 1.00 0.00 H new ATOM 0 HG LEU B 409 13.719 0.933 4.453 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.101 0.167 6.153 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.628 -0.744 6.218 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.292 0.517 7.428 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.058 2.495 5.427 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.252 2.980 6.654 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.552 3.328 4.935 1.00 0.00 H new ATOM 3151 N ASN B 410 15.958 0.757 8.916 1.00 0.00 N ATOM 3152 CA ASN B 410 15.568 0.164 10.193 1.00 0.00 C ATOM 3153 C ASN B 410 15.619 1.202 11.313 1.00 0.00 C ATOM 3154 O ASN B 410 14.621 1.430 11.995 1.00 0.00 O ATOM 3155 CB ASN B 410 16.483 -1.018 10.539 1.00 0.00 C ATOM 3156 CG ASN B 410 16.021 -1.789 11.762 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.840 -1.799 12.096 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.945 -2.466 12.422 1.00 0.00 N ATOM 0 H ASN B 410 16.834 0.398 8.536 1.00 0.00 H new ATOM 0 HA ASN B 410 14.544 -0.196 10.096 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.530 -1.695 9.686 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.494 -0.649 10.710 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.686 -3.020 13.238 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.917 -2.434 12.115 1.00 0.00 H new ATOM 3165 N SER B 411 16.768 1.852 11.470 1.00 0.00 N ATOM 3166 CA SER B 411 16.967 2.827 12.536 1.00 0.00 C ATOM 3167 C SER B 411 15.955 3.957 12.421 1.00 0.00 C ATOM 3168 O SER B 411 15.322 4.329 13.408 1.00 0.00 O ATOM 3169 CB SER B 411 18.396 3.381 12.483 1.00 0.00 C ATOM 3170 OG SER B 411 18.644 4.313 13.527 1.00 0.00 O ATOM 0 H SER B 411 17.580 1.719 10.868 1.00 0.00 H new ATOM 0 HA SER B 411 16.819 2.331 13.495 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.107 2.558 12.555 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.563 3.863 11.520 1.00 0.00 H new ATOM 0 HG SER B 411 17.853 4.379 14.102 1.00 0.00 H new ATOM 3176 N LEU B 412 15.776 4.473 11.207 1.00 0.00 N ATOM 3177 CA LEU B 412 14.812 5.537 10.965 1.00 0.00 C ATOM 3178 C LEU B 412 13.433 5.164 11.505 1.00 0.00 C ATOM 3179 O LEU B 412 12.839 5.922 12.266 1.00 0.00 O ATOM 3180 CB LEU B 412 14.724 5.855 9.471 1.00 0.00 C ATOM 3181 CG LEU B 412 15.797 6.803 8.928 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.780 6.801 7.407 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.572 8.215 9.453 1.00 0.00 C ATOM 0 H LEU B 412 16.287 4.170 10.378 1.00 0.00 H new ATOM 0 HA LEU B 412 15.158 6.425 11.494 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.778 4.919 8.916 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.745 6.290 9.268 1.00 0.00 H new ATOM 0 HG LEU B 412 16.772 6.455 9.269 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.547 7.479 7.034 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.978 5.793 7.042 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.803 7.130 7.054 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.343 8.877 9.058 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.591 8.569 9.135 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.621 8.210 10.542 1.00 0.00 H new ATOM 3195 N HIS B 413 12.934 3.982 11.145 1.00 0.00 N ATOM 3196 CA HIS B 413 11.599 3.587 11.577 1.00 0.00 C ATOM 3197 C HIS B 413 11.557 3.301 13.079 1.00 0.00 C ATOM 3198 O HIS B 413 10.523 3.497 13.706 1.00 0.00 O ATOM 3199 CB HIS B 413 11.014 2.413 10.752 1.00 0.00 C ATOM 3200 CG HIS B 413 11.549 1.036 11.037 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.428 0.398 12.256 1.00 0.00 N ATOM 3202 CD2 HIS B 413 12.154 0.150 10.214 1.00 0.00 C ATOM 3203 CE1 HIS B 413 11.937 -0.817 12.164 1.00 0.00 C ATOM 3204 NE2 HIS B 413 12.382 -0.989 10.938 1.00 0.00 N ATOM 0 H HIS B 413 13.423 3.297 10.569 1.00 0.00 H new ATOM 0 HA HIS B 413 10.951 4.442 11.383 1.00 0.00 H new ATOM 0 HB2 HIS B 413 9.935 2.395 10.909 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.179 2.627 9.696 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.410 0.311 9.177 1.00 0.00 H new ATOM 0 HE1 HIS B 413 11.981 -1.546 12.960 1.00 0.00 H new ATOM 0 HE2 HIS B 413 12.826 -1.836 10.584 1.00 0.00 H new ATOM 3213 N ARG B 414 12.667 2.832 13.653 1.00 0.00 N ATOM 3214 CA ARG B 414 12.709 2.525 15.084 1.00 0.00 C ATOM 3215 C ARG B 414 12.694 3.811 15.907 1.00 0.00 C ATOM 3216 O ARG B 414 11.859 3.984 16.793 1.00 0.00 O ATOM 3217 CB ARG B 414 13.957 1.710 15.459 1.00 0.00 C ATOM 3218 CG ARG B 414 14.090 0.375 14.747 1.00 0.00 C ATOM 3219 CD ARG B 414 15.144 -0.509 15.404 1.00 0.00 C ATOM 3220 NE ARG B 414 16.378 0.220 15.716 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.594 -0.325 15.695 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.750 -1.597 15.351 1.00 0.00 N ATOM 3223 NH2 ARG B 414 18.652 0.401 16.030 1.00 0.00 N ATOM 0 H ARG B 414 13.540 2.658 13.155 1.00 0.00 H new ATOM 0 HA ARG B 414 11.824 1.928 15.306 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.842 2.309 15.244 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.946 1.532 16.534 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.129 -0.139 14.753 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.355 0.544 13.703 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.736 -0.934 16.321 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.377 -1.343 14.742 1.00 0.00 H new ATOM 0 HE ARG B 414 16.301 1.206 15.965 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.938 -2.161 15.101 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.682 -2.011 15.336 1.00 0.00 H new ATOM 0 HH21 ARG B 414 18.535 1.377 16.304 1.00 0.00 H new ATOM 0 HH22 ARG B 414 19.583 -0.016 16.014 1.00 0.00 H new ATOM 3237 N ASP B 415 13.619 4.712 15.586 1.00 0.00 N ATOM 3238 CA ASP B 415 13.792 5.956 16.336 1.00 0.00 C ATOM 3239 C ASP B 415 12.543 6.827 16.288 1.00 0.00 C ATOM 3240 O ASP B 415 12.085 7.335 17.314 1.00 0.00 O ATOM 3241 CB ASP B 415 14.983 6.755 15.789 1.00 0.00 C ATOM 3242 CG ASP B 415 16.326 6.176 16.196 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.787 6.471 17.317 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.929 5.429 15.393 1.00 0.00 O ATOM 0 H ASP B 415 14.266 4.603 14.805 1.00 0.00 H new ATOM 0 HA ASP B 415 13.979 5.677 17.373 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.923 6.787 14.701 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.916 7.784 16.142 1.00 0.00 H new ATOM 3249 N LEU B 416 11.989 6.986 15.093 1.00 0.00 N ATOM 3250 CA LEU B 416 10.870 7.898 14.875 1.00 0.00 C ATOM 3251 C LEU B 416 9.622 7.481 15.657 1.00 0.00 C ATOM 3252 O LEU B 416 8.781 8.324 15.979 1.00 0.00 O ATOM 3253 CB LEU B 416 10.547 7.998 13.383 1.00 0.00 C ATOM 3254 CG LEU B 416 11.679 8.531 12.500 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.203 8.690 11.068 1.00 0.00 C ATOM 3256 CD2 LEU B 416 12.217 9.850 13.031 1.00 0.00 C ATOM 0 H LEU B 416 12.297 6.493 14.255 1.00 0.00 H new ATOM 0 HA LEU B 416 11.176 8.876 15.246 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.263 7.009 13.023 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.678 8.644 13.259 1.00 0.00 H new ATOM 0 HG LEU B 416 12.492 7.805 12.521 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.019 9.070 10.453 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.878 7.723 10.683 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.369 9.391 11.037 1.00 0.00 H new ATOM 0 HD21 LEU B 416 13.019 10.203 12.383 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.415 10.588 13.051 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.603 9.706 14.040 1.00 0.00 H new ATOM 3268 N GLN B 417 9.499 6.186 15.960 1.00 0.00 N ATOM 3269 CA GLN B 417 8.348 5.683 16.718 1.00 0.00 C ATOM 3270 C GLN B 417 8.259 6.341 18.094 1.00 0.00 C ATOM 3271 O GLN B 417 7.194 6.363 18.707 1.00 0.00 O ATOM 3272 CB GLN B 417 8.419 4.169 16.917 1.00 0.00 C ATOM 3273 CG GLN B 417 8.211 3.345 15.658 1.00 0.00 C ATOM 3274 CD GLN B 417 8.635 1.902 15.838 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.533 1.341 16.924 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.133 1.299 14.775 1.00 0.00 N ATOM 0 H GLN B 417 10.176 5.471 15.695 1.00 0.00 H new ATOM 0 HA GLN B 417 7.464 5.931 16.130 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.392 3.919 17.340 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.668 3.879 17.651 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.159 3.379 15.374 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.777 3.788 14.839 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.201 1.800 13.889 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.450 0.332 14.839 1.00 0.00 H new ATOM 3285 N GLY B 418 9.387 6.868 18.569 1.00 0.00 N ATOM 3286 CA GLY B 418 9.434 7.488 19.885 1.00 0.00 C ATOM 3287 C GLY B 418 8.618 8.763 19.969 1.00 0.00 C ATOM 3288 O GLY B 418 8.449 9.328 21.048 1.00 0.00 O ATOM 0 H GLY B 418 10.273 6.876 18.063 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.068 6.779 20.628 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.471 7.709 20.139 1.00 0.00 H new ATOM 3292 N GLY B 419 8.114 9.218 18.833 1.00 0.00 N ATOM 3293 CA GLY B 419 7.302 10.415 18.811 1.00 0.00 C ATOM 3294 C GLY B 419 8.047 11.590 18.221 1.00 0.00 C ATOM 3295 O GLY B 419 7.584 12.727 18.290 1.00 0.00 O ATOM 0 H GLY B 419 8.253 8.778 17.923 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.398 10.230 18.231 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.986 10.658 19.825 1.00 0.00 H new ATOM 3299 N ILE B 420 9.208 11.313 17.648 1.00 0.00 N ATOM 3300 CA ILE B 420 10.016 12.343 17.018 1.00 0.00 C ATOM 3301 C ILE B 420 9.977 12.177 15.508 1.00 0.00 C ATOM 3302 O ILE B 420 10.285 11.104 14.994 1.00 0.00 O ATOM 3303 CB ILE B 420 11.488 12.276 17.481 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.570 12.314 19.008 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.287 13.423 16.874 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.976 12.154 19.550 1.00 0.00 C ATOM 0 H ILE B 420 9.613 10.378 17.607 1.00 0.00 H new ATOM 0 HA ILE B 420 9.600 13.308 17.309 1.00 0.00 H new ATOM 0 HB ILE B 420 11.918 11.335 17.137 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.160 13.260 19.361 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.941 11.523 19.416 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.322 13.363 17.209 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.253 13.355 15.787 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.858 14.373 17.191 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.953 12.191 20.639 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.383 11.195 19.229 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.605 12.960 19.173 1.00 0.00 H new ATOM 3318 N LYS B 421 9.589 13.223 14.798 1.00 0.00 N ATOM 3319 CA LYS B 421 9.602 13.189 13.348 1.00 0.00 C ATOM 3320 C LYS B 421 9.983 14.546 12.775 1.00 0.00 C ATOM 3321 O LYS B 421 9.731 15.590 13.374 1.00 0.00 O ATOM 3322 CB LYS B 421 8.250 12.736 12.793 1.00 0.00 C ATOM 3323 CG LYS B 421 7.089 13.634 13.181 1.00 0.00 C ATOM 3324 CD LYS B 421 5.816 13.212 12.471 1.00 0.00 C ATOM 3325 CE LYS B 421 4.629 14.070 12.878 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.383 13.657 12.182 1.00 0.00 N ATOM 0 H LYS B 421 9.263 14.101 15.201 1.00 0.00 H new ATOM 0 HA LYS B 421 10.355 12.463 13.043 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.312 12.690 11.706 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.046 11.724 13.143 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.938 13.594 14.260 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.324 14.668 12.930 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.961 13.281 11.393 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.603 12.167 12.697 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.483 14.000 13.956 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.842 15.115 12.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.571 13.781 12.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.249 14.243 11.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.456 12.657 11.904 1.00 0.00 H new ATOM 3340 N ASP B 422 10.610 14.506 11.618 1.00 0.00 N ATOM 3341 CA ASP B 422 11.048 15.703 10.918 1.00 0.00 C ATOM 3342 C ASP B 422 10.996 15.434 9.425 1.00 0.00 C ATOM 3343 O ASP B 422 10.989 14.274 9.013 1.00 0.00 O ATOM 3344 CB ASP B 422 12.471 16.085 11.344 1.00 0.00 C ATOM 3345 CG ASP B 422 12.999 17.297 10.597 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.729 18.432 11.032 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.674 17.110 9.561 1.00 0.00 O ATOM 0 H ASP B 422 10.833 13.638 11.131 1.00 0.00 H new ATOM 0 HA ASP B 422 10.391 16.536 11.167 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.483 16.289 12.415 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.137 15.239 11.173 1.00 0.00 H new ATOM 3352 N LEU B 423 10.980 16.488 8.622 1.00 0.00 N ATOM 3353 CA LEU B 423 10.887 16.344 7.174 1.00 0.00 C ATOM 3354 C LEU B 423 12.064 15.544 6.626 1.00 0.00 C ATOM 3355 O LEU B 423 11.915 14.776 5.676 1.00 0.00 O ATOM 3356 CB LEU B 423 10.820 17.715 6.487 1.00 0.00 C ATOM 3357 CG LEU B 423 9.473 18.450 6.568 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.150 18.876 7.994 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.476 19.658 5.642 1.00 0.00 C ATOM 0 H LEU B 423 11.030 17.453 8.948 1.00 0.00 H new ATOM 0 HA LEU B 423 9.967 15.801 6.958 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.586 18.355 6.924 1.00 0.00 H new ATOM 0 HB3 LEU B 423 11.076 17.584 5.436 1.00 0.00 H new ATOM 0 HG LEU B 423 8.696 17.756 6.247 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.190 19.392 8.011 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.099 17.995 8.634 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.929 19.546 8.359 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.516 20.170 5.709 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.273 20.341 5.937 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.641 19.329 4.616 1.00 0.00 H new ATOM 3371 N SER B 424 13.228 15.709 7.241 1.00 0.00 N ATOM 3372 CA SER B 424 14.411 14.986 6.813 1.00 0.00 C ATOM 3373 C SER B 424 14.207 13.486 7.022 1.00 0.00 C ATOM 3374 O SER B 424 14.603 12.673 6.192 1.00 0.00 O ATOM 3375 CB SER B 424 15.639 15.473 7.587 1.00 0.00 C ATOM 3376 OG SER B 424 16.839 14.972 7.026 1.00 0.00 O ATOM 0 H SER B 424 13.375 16.334 8.033 1.00 0.00 H new ATOM 0 HA SER B 424 14.577 15.173 5.752 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.663 16.563 7.585 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.563 15.157 8.628 1.00 0.00 H new ATOM 0 HG SER B 424 17.604 15.302 7.542 1.00 0.00 H new ATOM 3382 N LYS B 425 13.539 13.137 8.112 1.00 0.00 N ATOM 3383 CA LYS B 425 13.312 11.739 8.459 1.00 0.00 C ATOM 3384 C LYS B 425 12.344 11.117 7.465 1.00 0.00 C ATOM 3385 O LYS B 425 12.604 10.057 6.900 1.00 0.00 O ATOM 3386 CB LYS B 425 12.713 11.616 9.864 1.00 0.00 C ATOM 3387 CG LYS B 425 13.099 12.732 10.819 1.00 0.00 C ATOM 3388 CD LYS B 425 14.570 12.689 11.203 1.00 0.00 C ATOM 3389 CE LYS B 425 14.865 13.675 12.322 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.282 13.611 12.763 1.00 0.00 N ATOM 0 H LYS B 425 13.143 13.804 8.774 1.00 0.00 H new ATOM 0 HA LYS B 425 14.271 11.222 8.431 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.627 11.588 9.780 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.024 10.664 10.295 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.876 13.694 10.358 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.490 12.661 11.720 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.838 11.681 11.520 1.00 0.00 H new ATOM 0 HD3 LYS B 425 15.184 12.924 10.334 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.636 14.686 11.984 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.212 13.467 13.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.439 14.299 13.527 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.495 12.654 13.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.906 13.835 11.961 1.00 0.00 H new ATOM 3404 N GLU B 426 11.233 11.814 7.253 1.00 0.00 N ATOM 3405 CA GLU B 426 10.147 11.333 6.410 1.00 0.00 C ATOM 3406 C GLU B 426 10.623 11.079 4.983 1.00 0.00 C ATOM 3407 O GLU B 426 10.351 10.025 4.395 1.00 0.00 O ATOM 3408 CB GLU B 426 9.015 12.364 6.409 1.00 0.00 C ATOM 3409 CG GLU B 426 8.576 12.778 7.807 1.00 0.00 C ATOM 3410 CD GLU B 426 7.640 13.967 7.799 1.00 0.00 C ATOM 3411 OE1 GLU B 426 8.119 15.111 7.654 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.419 13.765 7.918 1.00 0.00 O ATOM 0 H GLU B 426 11.061 12.732 7.663 1.00 0.00 H new ATOM 0 HA GLU B 426 9.787 10.387 6.814 1.00 0.00 H new ATOM 0 HB2 GLU B 426 9.339 13.249 5.861 1.00 0.00 H new ATOM 0 HB3 GLU B 426 8.159 11.953 5.874 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.082 11.936 8.292 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.456 13.018 8.403 1.00 0.00 H new ATOM 3419 N GLU B 427 11.358 12.039 4.440 1.00 0.00 N ATOM 3420 CA GLU B 427 11.816 11.953 3.062 1.00 0.00 C ATOM 3421 C GLU B 427 12.909 10.903 2.912 1.00 0.00 C ATOM 3422 O GLU B 427 12.966 10.205 1.900 1.00 0.00 O ATOM 3423 CB GLU B 427 12.284 13.321 2.559 1.00 0.00 C ATOM 3424 CG GLU B 427 11.135 14.300 2.371 1.00 0.00 C ATOM 3425 CD GLU B 427 11.588 15.658 1.877 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.185 15.728 0.784 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.329 16.661 2.575 1.00 0.00 O ATOM 0 H GLU B 427 11.649 12.884 4.932 1.00 0.00 H new ATOM 0 HA GLU B 427 10.974 11.640 2.444 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.000 13.739 3.267 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.808 13.196 1.612 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.421 13.881 1.662 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.610 14.421 3.318 1.00 0.00 H new ATOM 3434 N ARG B 428 13.758 10.768 3.927 1.00 0.00 N ATOM 3435 CA ARG B 428 14.767 9.716 3.927 1.00 0.00 C ATOM 3436 C ARG B 428 14.105 8.350 4.002 1.00 0.00 C ATOM 3437 O ARG B 428 14.553 7.413 3.353 1.00 0.00 O ATOM 3438 CB ARG B 428 15.741 9.873 5.093 1.00 0.00 C ATOM 3439 CG ARG B 428 16.712 11.030 4.941 1.00 0.00 C ATOM 3440 CD ARG B 428 17.637 10.856 3.746 1.00 0.00 C ATOM 3441 NE ARG B 428 18.662 11.904 3.723 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.258 12.366 2.623 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.002 11.830 1.438 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.133 13.359 2.718 1.00 0.00 N ATOM 0 H ARG B 428 13.767 11.368 4.752 1.00 0.00 H new ATOM 0 HA ARG B 428 15.328 9.801 2.996 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.171 10.010 6.012 1.00 0.00 H new ATOM 0 HB3 ARG B 428 16.309 8.949 5.205 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.152 11.959 4.832 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.308 11.122 5.849 1.00 0.00 H new ATOM 0 HD2 ARG B 428 18.113 9.876 3.789 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.057 10.888 2.824 1.00 0.00 H new ATOM 0 HE ARG B 428 18.940 12.311 4.616 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.343 11.055 1.360 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.464 12.192 0.604 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.347 13.765 3.629 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.592 13.716 1.880 1.00 0.00 H new ATOM 3458 N LEU B 429 13.021 8.254 4.771 1.00 0.00 N ATOM 3459 CA LEU B 429 12.302 6.993 4.946 1.00 0.00 C ATOM 3460 C LEU B 429 11.884 6.409 3.612 1.00 0.00 C ATOM 3461 O LEU B 429 12.266 5.290 3.273 1.00 0.00 O ATOM 3462 CB LEU B 429 11.059 7.192 5.815 1.00 0.00 C ATOM 3463 CG LEU B 429 11.312 7.199 7.318 1.00 0.00 C ATOM 3464 CD1 LEU B 429 10.022 7.484 8.069 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.904 5.869 7.749 1.00 0.00 C ATOM 0 H LEU B 429 12.620 9.039 5.285 1.00 0.00 H new ATOM 0 HA LEU B 429 12.983 6.300 5.439 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.589 8.135 5.538 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.345 6.401 5.587 1.00 0.00 H new ATOM 0 HG LEU B 429 12.024 7.989 7.555 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.218 7.486 9.141 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.634 8.458 7.769 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.287 6.713 7.836 1.00 0.00 H new ATOM 0 HD21 LEU B 429 12.082 5.881 8.824 1.00 0.00 H new ATOM 0 HD22 LEU B 429 11.209 5.065 7.506 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.847 5.704 7.227 1.00 0.00 H new ATOM 3477 N TRP B 430 11.128 7.176 2.845 1.00 0.00 N ATOM 3478 CA TRP B 430 10.690 6.716 1.540 1.00 0.00 C ATOM 3479 C TRP B 430 11.875 6.522 0.603 1.00 0.00 C ATOM 3480 O TRP B 430 11.892 5.585 -0.193 1.00 0.00 O ATOM 3481 CB TRP B 430 9.676 7.681 0.929 1.00 0.00 C ATOM 3482 CG TRP B 430 8.263 7.372 1.327 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.517 7.995 2.286 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.427 6.353 0.766 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.267 7.422 2.353 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.188 6.416 1.431 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.604 5.396 -0.239 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.136 5.556 1.127 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.558 4.543 -0.539 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.338 4.630 0.139 1.00 0.00 C ATOM 0 H TRP B 430 10.808 8.110 3.100 1.00 0.00 H new ATOM 0 HA TRP B 430 10.201 5.751 1.676 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.920 8.698 1.235 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.758 7.646 -0.157 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.857 8.815 2.901 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.520 7.703 2.988 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.541 5.325 -0.771 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.194 5.617 1.652 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.685 3.797 -1.310 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.538 3.953 -0.122 1.00 0.00 H new ATOM 3501 N GLU B 431 12.876 7.387 0.722 1.00 0.00 N ATOM 3502 CA GLU B 431 14.041 7.337 -0.149 1.00 0.00 C ATOM 3503 C GLU B 431 14.848 6.052 0.056 1.00 0.00 C ATOM 3504 O GLU B 431 15.071 5.300 -0.896 1.00 0.00 O ATOM 3505 CB GLU B 431 14.927 8.555 0.103 1.00 0.00 C ATOM 3506 CG GLU B 431 16.235 8.527 -0.659 1.00 0.00 C ATOM 3507 CD GLU B 431 17.139 9.677 -0.285 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.723 9.639 0.818 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.265 10.624 -1.084 1.00 0.00 O ATOM 0 H GLU B 431 12.902 8.134 1.417 1.00 0.00 H new ATOM 0 HA GLU B 431 13.688 7.345 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.377 9.456 -0.170 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.140 8.623 1.170 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.748 7.585 -0.462 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.031 8.561 -1.729 1.00 0.00 H new ATOM 3516 N VAL B 432 15.258 5.793 1.294 1.00 0.00 N ATOM 3517 CA VAL B 432 16.049 4.607 1.614 1.00 0.00 C ATOM 3518 C VAL B 432 15.235 3.340 1.366 1.00 0.00 C ATOM 3519 O VAL B 432 15.783 2.300 1.004 1.00 0.00 O ATOM 3520 CB VAL B 432 16.604 4.641 3.062 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.485 4.709 4.083 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.509 3.444 3.331 1.00 0.00 C ATOM 0 H VAL B 432 15.055 6.390 2.095 1.00 0.00 H new ATOM 0 HA VAL B 432 16.913 4.603 0.949 1.00 0.00 H new ATOM 0 HB VAL B 432 17.201 5.547 3.162 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.909 4.731 5.087 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.896 5.611 3.918 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.844 3.833 3.979 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.884 3.494 4.353 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.943 2.522 3.196 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.348 3.459 2.636 1.00 0.00 H new ATOM 3532 N GLN B 433 13.928 3.445 1.559 1.00 0.00 N ATOM 3533 CA GLN B 433 13.009 2.348 1.287 1.00 0.00 C ATOM 3534 C GLN B 433 13.163 1.848 -0.153 1.00 0.00 C ATOM 3535 O GLN B 433 13.327 0.648 -0.386 1.00 0.00 O ATOM 3536 CB GLN B 433 11.578 2.826 1.519 1.00 0.00 C ATOM 3537 CG GLN B 433 10.503 1.834 1.096 1.00 0.00 C ATOM 3538 CD GLN B 433 10.606 0.501 1.812 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.029 0.306 2.875 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.346 -0.428 1.226 1.00 0.00 N ATOM 0 H GLN B 433 13.475 4.290 1.907 1.00 0.00 H new ATOM 0 HA GLN B 433 13.239 1.521 1.959 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.451 3.050 2.578 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.428 3.759 0.975 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.522 2.268 1.288 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.573 1.668 0.021 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.811 -0.226 0.341 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.451 -1.345 1.660 1.00 0.00 H new ATOM 3549 N ARG B 434 13.122 2.771 -1.112 1.00 0.00 N ATOM 3550 CA ARG B 434 13.288 2.415 -2.522 1.00 0.00 C ATOM 3551 C ARG B 434 14.661 1.795 -2.739 1.00 0.00 C ATOM 3552 O ARG B 434 14.827 0.845 -3.503 1.00 0.00 O ATOM 3553 CB ARG B 434 13.176 3.642 -3.426 1.00 0.00 C ATOM 3554 CG ARG B 434 12.016 4.569 -3.118 1.00 0.00 C ATOM 3555 CD ARG B 434 12.490 6.015 -3.057 1.00 0.00 C ATOM 3556 NE ARG B 434 13.135 6.445 -4.301 1.00 0.00 N ATOM 3557 CZ ARG B 434 14.415 6.802 -4.398 1.00 0.00 C ATOM 3558 NH1 ARG B 434 15.225 6.696 -3.352 1.00 0.00 N ATOM 3559 NH2 ARG B 434 14.895 7.242 -5.551 1.00 0.00 N ATOM 0 H ARG B 434 12.976 3.766 -0.941 1.00 0.00 H new ATOM 0 HA ARG B 434 12.497 1.709 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG B 434 14.103 4.211 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.086 3.305 -4.459 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.246 4.464 -3.883 1.00 0.00 H new ATOM 0 HG3 ARG B 434 11.561 4.289 -2.168 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.640 6.665 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.190 6.130 -2.229 1.00 0.00 H new ATOM 0 HE ARG B 434 12.567 6.473 -5.148 1.00 0.00 H new ATOM 0 HH11 ARG B 434 14.869 6.339 -2.465 1.00 0.00 H new ATOM 0 HH12 ARG B 434 16.204 6.971 -3.435 1.00 0.00 H new ATOM 0 HH21 ARG B 434 14.285 7.308 -6.366 1.00 0.00 H new ATOM 0 HH22 ARG B 434 15.875 7.515 -5.624 1.00 0.00 H new ATOM 3573 N ILE B 435 15.643 2.349 -2.049 1.00 0.00 N ATOM 3574 CA ILE B 435 17.015 1.908 -2.183 1.00 0.00 C ATOM 3575 C ILE B 435 17.180 0.482 -1.664 1.00 0.00 C ATOM 3576 O ILE B 435 17.766 -0.357 -2.340 1.00 0.00 O ATOM 3577 CB ILE B 435 17.971 2.866 -1.446 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.815 4.282 -2.010 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.410 2.392 -1.586 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.405 5.361 -1.133 1.00 0.00 C ATOM 0 H ILE B 435 15.510 3.112 -1.385 1.00 0.00 H new ATOM 0 HA ILE B 435 17.270 1.917 -3.243 1.00 0.00 H new ATOM 0 HB ILE B 435 17.718 2.876 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.289 4.326 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.755 4.488 -2.159 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.072 3.079 -1.060 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.508 1.395 -1.158 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.682 2.362 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.254 6.334 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.915 5.347 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.473 5.182 -1.004 1.00 0.00 H new ATOM 3592 N LEU B 436 16.640 0.200 -0.478 1.00 0.00 N ATOM 3593 CA LEU B 436 16.749 -1.132 0.102 1.00 0.00 C ATOM 3594 C LEU B 436 16.138 -2.191 -0.820 1.00 0.00 C ATOM 3595 O LEU B 436 16.734 -3.247 -1.036 1.00 0.00 O ATOM 3596 CB LEU B 436 16.087 -1.173 1.491 1.00 0.00 C ATOM 3597 CG LEU B 436 16.433 -2.399 2.354 1.00 0.00 C ATOM 3598 CD1 LEU B 436 15.632 -3.624 1.936 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.924 -2.691 2.269 1.00 0.00 C ATOM 0 H LEU B 436 16.128 0.872 0.093 1.00 0.00 H new ATOM 0 HA LEU B 436 17.808 -1.362 0.217 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.373 -0.274 2.037 1.00 0.00 H new ATOM 0 HB3 LEU B 436 15.006 -1.136 1.360 1.00 0.00 H new ATOM 0 HG LEU B 436 16.168 -2.168 3.386 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.904 -4.469 2.568 1.00 0.00 H new ATOM 0 HD12 LEU B 436 14.567 -3.417 2.045 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.851 -3.864 0.895 1.00 0.00 H new ATOM 0 HD21 LEU B 436 18.160 -3.560 2.883 1.00 0.00 H new ATOM 0 HD22 LEU B 436 18.197 -2.893 1.233 1.00 0.00 H new ATOM 0 HD23 LEU B 436 18.485 -1.829 2.630 1.00 0.00 H new ATOM 3611 N THR B 437 14.964 -1.910 -1.374 1.00 0.00 N ATOM 3612 CA THR B 437 14.283 -2.891 -2.207 1.00 0.00 C ATOM 3613 C THR B 437 15.052 -3.106 -3.516 1.00 0.00 C ATOM 3614 O THR B 437 15.125 -4.225 -4.029 1.00 0.00 O ATOM 3615 CB THR B 437 12.806 -2.504 -2.481 1.00 0.00 C ATOM 3616 OG1 THR B 437 12.114 -3.598 -3.089 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.685 -1.285 -3.380 1.00 0.00 C ATOM 0 H THR B 437 14.471 -1.024 -1.263 1.00 0.00 H new ATOM 0 HA THR B 437 14.262 -3.832 -1.657 1.00 0.00 H new ATOM 0 HB THR B 437 12.360 -2.260 -1.517 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.535 -4.028 -2.426 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.632 -1.055 -3.541 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.174 -0.434 -2.906 1.00 0.00 H new ATOM 0 HG23 THR B 437 13.162 -1.491 -4.338 1.00 0.00 H new ATOM 3625 N ALA B 438 15.667 -2.040 -4.025 1.00 0.00 N ATOM 3626 CA ALA B 438 16.517 -2.148 -5.203 1.00 0.00 C ATOM 3627 C ALA B 438 17.783 -2.926 -4.866 1.00 0.00 C ATOM 3628 O ALA B 438 18.263 -3.726 -5.666 1.00 0.00 O ATOM 3629 CB ALA B 438 16.866 -0.769 -5.740 1.00 0.00 C ATOM 0 H ALA B 438 15.592 -1.098 -3.641 1.00 0.00 H new ATOM 0 HA ALA B 438 15.971 -2.687 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.501 -0.871 -6.620 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.951 -0.242 -6.012 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.396 -0.203 -4.974 1.00 0.00 H new ATOM 3635 N LEU B 439 18.306 -2.685 -3.669 1.00 0.00 N ATOM 3636 CA LEU B 439 19.480 -3.393 -3.170 1.00 0.00 C ATOM 3637 C LEU B 439 19.226 -4.895 -3.096 1.00 0.00 C ATOM 3638 O LEU B 439 20.091 -5.692 -3.456 1.00 0.00 O ATOM 3639 CB LEU B 439 19.868 -2.855 -1.790 1.00 0.00 C ATOM 3640 CG LEU B 439 21.035 -1.863 -1.767 1.00 0.00 C ATOM 3641 CD1 LEU B 439 22.339 -2.569 -2.080 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.812 -0.730 -2.754 1.00 0.00 C ATOM 0 H LEU B 439 17.930 -1.995 -3.018 1.00 0.00 H new ATOM 0 HA LEU B 439 20.302 -3.223 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.996 -2.371 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU B 439 20.121 -3.700 -1.149 1.00 0.00 H new ATOM 0 HG LEU B 439 21.090 -1.440 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU B 439 23.157 -1.849 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 439 22.520 -3.345 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU B 439 22.279 -3.022 -3.070 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.657 -0.042 -2.715 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.722 -1.137 -3.761 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.897 -0.197 -2.495 1.00 0.00 H new ATOM 3654 N LYS B 440 18.039 -5.275 -2.632 1.00 0.00 N ATOM 3655 CA LYS B 440 17.658 -6.683 -2.576 1.00 0.00 C ATOM 3656 C LYS B 440 17.602 -7.276 -3.983 1.00 0.00 C ATOM 3657 O LYS B 440 18.007 -8.421 -4.208 1.00 0.00 O ATOM 3658 CB LYS B 440 16.301 -6.861 -1.882 1.00 0.00 C ATOM 3659 CG LYS B 440 16.341 -6.672 -0.370 1.00 0.00 C ATOM 3660 CD LYS B 440 17.329 -7.623 0.293 1.00 0.00 C ATOM 3661 CE LYS B 440 16.998 -7.860 1.763 1.00 0.00 C ATOM 3662 NZ LYS B 440 16.908 -6.601 2.546 1.00 0.00 N ATOM 0 H LYS B 440 17.326 -4.630 -2.290 1.00 0.00 H new ATOM 0 HA LYS B 440 18.414 -7.211 -1.995 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.593 -6.150 -2.307 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.922 -7.859 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.617 -5.643 -0.140 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.346 -6.836 0.043 1.00 0.00 H new ATOM 0 HD2 LYS B 440 17.326 -8.575 -0.237 1.00 0.00 H new ATOM 0 HD3 LYS B 440 18.336 -7.215 0.210 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.051 -8.395 1.835 1.00 0.00 H new ATOM 0 HE3 LYS B 440 17.761 -8.502 2.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 17.514 -6.672 3.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 17.224 -5.803 1.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 15.923 -6.445 2.841 1.00 0.00 H new ATOM 3676 N ARG B 441 17.119 -6.474 -4.928 1.00 0.00 N ATOM 3677 CA ARG B 441 17.046 -6.887 -6.322 1.00 0.00 C ATOM 3678 C ARG B 441 18.457 -7.096 -6.846 1.00 0.00 C ATOM 3679 O ARG B 441 18.745 -8.092 -7.500 1.00 0.00 O ATOM 3680 CB ARG B 441 16.315 -5.825 -7.157 1.00 0.00 C ATOM 3681 CG ARG B 441 15.729 -6.343 -8.473 1.00 0.00 C ATOM 3682 CD ARG B 441 16.787 -6.587 -9.544 1.00 0.00 C ATOM 3683 NE ARG B 441 16.188 -7.123 -10.770 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.601 -6.830 -12.004 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.683 -6.089 -12.199 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.948 -7.322 -13.049 1.00 0.00 N ATOM 0 H ARG B 441 16.772 -5.532 -4.750 1.00 0.00 H new ATOM 0 HA ARG B 441 16.486 -7.819 -6.399 1.00 0.00 H new ATOM 0 HB2 ARG B 441 15.509 -5.401 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG B 441 17.009 -5.014 -7.378 1.00 0.00 H new ATOM 0 HG2 ARG B 441 15.191 -7.272 -8.284 1.00 0.00 H new ATOM 0 HG3 ARG B 441 15.001 -5.624 -8.847 1.00 0.00 H new ATOM 0 HD2 ARG B 441 17.304 -5.654 -9.767 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.535 -7.284 -9.167 1.00 0.00 H new ATOM 0 HE ARG B 441 15.401 -7.764 -10.673 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.210 -5.736 -11.400 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.988 -5.872 -13.148 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.135 -7.921 -12.906 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.259 -7.101 -13.995 1.00 0.00 H new ATOM 3700 N LYS B 442 19.331 -6.151 -6.519 1.00 0.00 N ATOM 3701 CA LYS B 442 20.734 -6.213 -6.909 1.00 0.00 C ATOM 3702 C LYS B 442 21.409 -7.469 -6.365 1.00 0.00 C ATOM 3703 O LYS B 442 22.293 -8.031 -7.006 1.00 0.00 O ATOM 3704 CB LYS B 442 21.484 -4.971 -6.417 1.00 0.00 C ATOM 3705 CG LYS B 442 21.019 -3.663 -7.046 1.00 0.00 C ATOM 3706 CD LYS B 442 21.164 -3.674 -8.562 1.00 0.00 C ATOM 3707 CE LYS B 442 22.615 -3.828 -8.999 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.431 -2.623 -8.693 1.00 0.00 N ATOM 0 H LYS B 442 19.087 -5.322 -5.977 1.00 0.00 H new ATOM 0 HA LYS B 442 20.769 -6.248 -7.998 1.00 0.00 H new ATOM 0 HB2 LYS B 442 21.372 -4.899 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.547 -5.100 -6.620 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.976 -3.485 -6.783 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.597 -2.837 -6.633 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.573 -4.491 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.759 -2.748 -8.971 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.051 -4.694 -8.502 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.650 -4.024 -10.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.392 -2.750 -9.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.994 -1.787 -9.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.478 -2.488 -7.663 1.00 0.00 H new ATOM 3722 N LEU B 443 20.990 -7.911 -5.183 1.00 0.00 N ATOM 3723 CA LEU B 443 21.566 -9.106 -4.576 1.00 0.00 C ATOM 3724 C LEU B 443 21.255 -10.340 -5.414 1.00 0.00 C ATOM 3725 O LEU B 443 22.121 -11.179 -5.643 1.00 0.00 O ATOM 3726 CB LEU B 443 21.052 -9.298 -3.145 1.00 0.00 C ATOM 3727 CG LEU B 443 21.611 -10.525 -2.419 1.00 0.00 C ATOM 3728 CD1 LEU B 443 23.131 -10.476 -2.380 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.044 -10.621 -1.011 1.00 0.00 C ATOM 0 H LEU B 443 20.259 -7.463 -4.630 1.00 0.00 H new ATOM 0 HA LEU B 443 22.647 -8.972 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU B 443 21.295 -8.408 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.965 -9.374 -3.172 1.00 0.00 H new ATOM 0 HG LEU B 443 21.309 -11.415 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU B 443 23.510 -11.356 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU B 443 23.521 -10.460 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU B 443 23.453 -9.577 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU B 443 21.454 -11.500 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU B 443 21.313 -9.727 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.958 -10.706 -1.061 1.00 0.00 H new ATOM 3741 N ARG B 444 20.013 -10.450 -5.871 1.00 0.00 N ATOM 3742 CA ARG B 444 19.624 -11.562 -6.730 1.00 0.00 C ATOM 3743 C ARG B 444 19.999 -11.283 -8.184 1.00 0.00 C ATOM 3744 O ARG B 444 19.817 -12.129 -9.059 1.00 0.00 O ATOM 3745 CB ARG B 444 18.124 -11.842 -6.625 1.00 0.00 C ATOM 3746 CG ARG B 444 17.668 -12.272 -5.240 1.00 0.00 C ATOM 3747 CD ARG B 444 16.350 -13.025 -5.300 1.00 0.00 C ATOM 3748 NE ARG B 444 16.474 -14.247 -6.097 1.00 0.00 N ATOM 3749 CZ ARG B 444 15.652 -15.288 -6.017 1.00 0.00 C ATOM 3750 NH1 ARG B 444 14.589 -15.252 -5.224 1.00 0.00 N ATOM 3751 NH2 ARG B 444 15.896 -16.365 -6.748 1.00 0.00 N ATOM 0 H ARG B 444 19.264 -9.789 -5.664 1.00 0.00 H new ATOM 0 HA ARG B 444 20.166 -12.444 -6.390 1.00 0.00 H new ATOM 0 HB2 ARG B 444 17.577 -10.945 -6.914 1.00 0.00 H new ATOM 0 HB3 ARG B 444 17.860 -12.620 -7.341 1.00 0.00 H new ATOM 0 HG2 ARG B 444 18.430 -12.905 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.559 -11.395 -4.602 1.00 0.00 H new ATOM 0 HD2 ARG B 444 16.026 -13.278 -4.290 1.00 0.00 H new ATOM 0 HD3 ARG B 444 15.581 -12.384 -5.730 1.00 0.00 H new ATOM 0 HE ARG B 444 17.246 -14.303 -6.761 1.00 0.00 H new ATOM 0 HH11 ARG B 444 14.396 -14.419 -4.668 1.00 0.00 H new ATOM 0 HH12 ARG B 444 13.965 -16.057 -5.171 1.00 0.00 H new ATOM 0 HH21 ARG B 444 16.708 -16.390 -7.364 1.00 0.00 H new ATOM 0 HH22 ARG B 444 15.272 -17.170 -6.694 1.00 0.00 H new ATOM 3765 N GLU B 445 20.504 -10.085 -8.429 1.00 0.00 N ATOM 3766 CA GLU B 445 20.916 -9.673 -9.761 1.00 0.00 C ATOM 3767 C GLU B 445 22.362 -10.087 -10.017 1.00 0.00 C ATOM 3768 O GLU B 445 22.732 -10.447 -11.135 1.00 0.00 O ATOM 3769 CB GLU B 445 20.766 -8.157 -9.892 1.00 0.00 C ATOM 3770 CG GLU B 445 21.041 -7.608 -11.277 1.00 0.00 C ATOM 3771 CD GLU B 445 21.009 -6.095 -11.302 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.961 -5.510 -10.946 1.00 0.00 O ATOM 3773 OE2 GLU B 445 22.034 -5.488 -11.673 1.00 0.00 O ATOM 0 H GLU B 445 20.640 -9.372 -7.712 1.00 0.00 H new ATOM 0 HA GLU B 445 20.283 -10.161 -10.502 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.753 -7.880 -9.601 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.443 -7.677 -9.185 1.00 0.00 H new ATOM 0 HG2 GLU B 445 22.016 -7.956 -11.618 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.301 -7.998 -11.976 1.00 0.00 H new ATOM 3780 N ALA B 446 23.169 -10.044 -8.965 1.00 0.00 N ATOM 3781 CA ALA B 446 24.576 -10.401 -9.055 1.00 0.00 C ATOM 3782 C ALA B 446 24.782 -11.870 -8.714 1.00 0.00 C ATOM 3783 O ALA B 446 25.168 -12.642 -9.614 1.00 0.00 O ATOM 3784 CB ALA B 446 25.404 -9.522 -8.131 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.536 -12.247 -7.554 1.00 0.00 O ATOM 0 H ALA B 446 22.868 -9.763 -8.032 1.00 0.00 H new ATOM 0 HA ALA B 446 24.906 -10.238 -10.081 1.00 0.00 H new ATOM 0 HB1 ALA B 446 26.455 -9.801 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA B 446 25.283 -8.477 -8.418 1.00 0.00 H new ATOM 0 HB3 ALA B 446 25.068 -9.657 -7.103 1.00 0.00 H new